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(1S,5S,13R)-10-(2H3)methoxy-4-(2H3)methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one
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ChemBase ID:
170046
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Molecular Formular:
C18H21NO3
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Molecular Mass:
299.36424
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Monoisotopic Mass:
299.15214354
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SMILES and InChIs
SMILES:
[C@H]12C(=O)CCC3[C@]41c1c(C[C@@H]3N(CC4)C)ccc(c1O2)OC
Canonical SMILES:
COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@@H](C2)C4CCC1=O)C
InChI:
InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3,6,11-12,17H,4-5,7-9H2,1-2H3/t11?,12-,17-,18-/m0/s1
InChIKey:
LLPOLZWFYMWNKH-KSWAHXJWSA-N
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Cite this record
CBID:170046 http://www.chembase.cn/molecule-170046.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1S,5S,13R)-10-(2H3)methoxy-4-(2H3)methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one
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IUPAC Traditional name
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(1S,5S,13R)-10-(2H3)methoxy-4-(2H3)methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one
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Synonyms
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(5α)-4,5-Epoxy-3-(methoxy-d3)-17-(methyl-d3)morphinan-6-one
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(-)-Dihydrocodeinone-d6
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6-Oxo-7,8-dihydrocodeine-d6
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Bekadid-d6
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Dihydrocodeinone-d6
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Hydrocodon-d6
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Multacodin-d6
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NSC 19044-d6
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Hydrocodone-d6
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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18.002748
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H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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-0.998823
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LogD (pH = 7.4)
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0.7307476
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Log P
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1.960304
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Molar Refractivity
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82.7447 cm3
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Polarizability
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32.384895 Å3
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Polar Surface Area
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38.77 Å2
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Rotatable Bonds
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1
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Eddy, N.B., et al.: J. Pharmacol. Exp. Ther., 52, 468 (1934)
- • Stein, A., et al.: Pharmazie, 10, 180 (1934)
- • Peer, C., et al.: J. Anal. Toxicol., 31, 515 (1934)
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PATENTS
PATENTS
PubChem Patent
Google Patent