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(1S,2R,10R,11S,14S,15S)-14-hydroxy-2,15-dimethyl-8-methylidenetetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-one
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ChemBase ID:
170509
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Molecular Formular:
C20H26O2
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Molecular Mass:
298.41924
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Monoisotopic Mass:
298.19328007
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SMILES and InChIs
SMILES:
C1=CC(=O)C=C2[C@]1([C@@H]1[C@@H](CC2=C)[C@H]2[C@](CC1)([C@H](CC2)O)C)C
Canonical SMILES:
O=C1C=C[C@]2(C(=C1)C(=C)C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C)C
InChI:
InChI=1S/C20H26O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h6,8,11,14-16,18,22H,1,4-5,7,9-10H2,2-3H3/t14-,15-,16-,18-,19+,20-/m0/s1
InChIKey:
NFDPYPMRHKQTDM-NHWXPXPKSA-N
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Cite this record
CBID:170509 http://www.chembase.cn/molecule-170509.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1S,2R,10R,11S,14S,15S)-14-hydroxy-2,15-dimethyl-8-methylidenetetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-one
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IUPAC Traditional name
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(1S,2R,10R,11S,14S,15S)-14-hydroxy-2,15-dimethyl-8-methylidenetetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-one
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Synonyms
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(17β)-17-Hydroxy-6-methyleneandrosta-1,4-dien-3-one
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Methylene Boldenone,
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17β-Hydroxy Exemestane
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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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19.377699
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H Acceptors
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2
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H Donor
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1
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LogD (pH = 5.5)
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3.30262
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LogD (pH = 7.4)
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3.3026202
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Log P
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3.3026202
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Molar Refractivity
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89.8492 cm3
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Polarizability
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34.62599 Å3
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Polar Surface Area
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37.3 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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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Howell, A., et al.: Lancet, 365, 60 (2005)
- • Goss, P., et al.: Clin. Cancer Res., 10, 5717 (2005)
- • Buzdar, A., et al.: Lancet Oncol., 7, 633 (2005)
- • Coates, A., et al.: J. Clin. Oncol., 25, 486 (2005)
- • Jordan, V., et al.: Steroids, 72, 7 (2005)
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PATENTS
PATENTS
PubChem Patent
Google Patent