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2-[(10S,11S,14R,15S)-14-hydroxy-15-methyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-1(17),2(7)-dien-14-yl]acetonitrile
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ChemBase ID:
171056
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Molecular Formular:
C20H25NO2
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Molecular Mass:
311.418
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Monoisotopic Mass:
311.18852905
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SMILES and InChIs
SMILES:
C1C(=O)CC2=C(C1)C1=CC[C@]3([C@H]([C@@H]1CC2)CC[C@@]3(O)CC#N)C
Canonical SMILES:
N#CC[C@]1(O)CC[C@@H]2[C@]1(C)CC=C1[C@H]2CCC2=C1CCC(=O)C2
InChI:
InChI=1S/C20H25NO2/c1-19-8-6-16-15-5-3-14(22)12-13(15)2-4-17(16)18(19)7-9-20(19,23)10-11-21/h6,17-18,23H,2-5,7-10,12H2,1H3/t17-,18+,19+,20-/m1/s1
InChIKey:
WUQMVSOZWZOUJR-FUMNGEBKSA-N
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Cite this record
CBID:171056 http://www.chembase.cn/molecule-171056.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-[(10S,11S,14R,15S)-14-hydroxy-15-methyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-1(17),2(7)-dien-14-yl]acetonitrile
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IUPAC Traditional name
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2-[(10S,11S,14R,15S)-14-hydroxy-15-methyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-1(17),2(7)-dien-14-yl]acetonitrile
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Synonyms
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(17α)-17-Hydroxy-3-oxo-19-norpregna-5(10),9(11)-diene-21-nitrile
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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
Lipinski's Rule of Five
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true
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Acid pKa
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13.77011
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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1.9531074
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LogD (pH = 7.4)
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1.9531071
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Log P
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1.9531074
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Molar Refractivity
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90.2143 cm3
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Polarizability
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34.700165 Å3
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Polar Surface Area
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61.09 Å2
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Rotatable Bonds
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1
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent