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(15S)-15-methyltetracyclo[8.7.0.02,7.011,15]heptadec-6-ene-5,14-dione
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ChemBase ID:
120169
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Molecular Formular:
C18H24O2
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Molecular Mass:
272.38196
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Monoisotopic Mass:
272.17763001
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SMILES and InChIs
SMILES:
[C@@]12(C(C3C(C4C(=CC(=O)CC4)CC3)CC2)CCC1=O)C
Canonical SMILES:
O=C1CCC2C(=C1)CCC1C2CC[C@]2(C1CCC2=O)C
InChI:
InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h10,13-16H,2-9H2,1H3/t13?,14?,15?,16?,18-/m0/s1
InChIKey:
JRIZOGLBRPZBLQ-LVQHMEKZSA-N
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Cite this record
CBID:120169 http://www.chembase.cn/molecule-120169.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(15S)-15-methyltetracyclo[8.7.0.02,7.011,15]heptadec-6-ene-5,14-dione
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IUPAC Traditional name
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(15S)-15-methyltetracyclo[8.7.0.02,7.011,15]heptadec-6-ene-5,14-dione
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Synonyms
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(13S)-13-methyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione
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delta4-Estrene-3,17-dione
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19-N-Andro
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Bolandione
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Norandrostenedione-19
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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
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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19.19337
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H Acceptors
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2
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H Donor
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0
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LogD (pH = 5.5)
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3.6289039
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LogD (pH = 7.4)
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3.6289039
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Log P
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3.6289039
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Molar Refractivity
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79.1324 cm3
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Polarizability
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30.86945 Å3
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Polar Surface Area
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34.14 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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PATENTS
PATENTS
PubChem Patent
Google Patent