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(1S,10R,11S,14S,15S)-5-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-trien-14-yl 3-cyclopentylpropanoate
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ChemBase ID:
109356
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Molecular Formular:
C26H36O3
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Molecular Mass:
396.56224
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Monoisotopic Mass:
396.26644501
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SMILES and InChIs
SMILES:
C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1CC[C@@H]2OC(=O)CCC1CCCC1
Canonical SMILES:
O=C(O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)O)CCC1CCCC1
InChI:
InChI=1S/C26H36O3/c1-26-15-14-21-20-10-8-19(27)16-18(20)7-9-22(21)23(26)11-12-24(26)29-25(28)13-6-17-4-2-3-5-17/h8,10,16-17,21-24,27H,2-7,9,11-15H2,1H3/t21-,22-,23+,24+,26+/m1/s1
InChIKey:
UOACKFBJUYNSLK-XRKIENNPSA-N
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Cite this record
CBID:109356 http://www.chembase.cn/molecule-109356.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1S,10R,11S,14S,15S)-5-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-trien-14-yl 3-cyclopentylpropanoate
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(1S,10R,11S,14S,15S)-5-hydroxy-15-methyltetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6-trien-14-yl 3-cyclopentylpropanoate
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IUPAC Traditional name
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Synonyms
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ESTRADIOL CYCLOPENTYLPROPIONATE
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17β-Estradiol-17-cypionate
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Estradiol cypionate
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1,3,5(10)-Estratriene-3,17β-diol 17-cyclopentylpropionate
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3,17β-Hydroxy-1,3,5(10)-estratriene 17-cyclopentylpropionate
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Depoestradiol
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β-Estradiol 17-cypionate
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Depofemin
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CAS Number
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EC Number
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MDL Number
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PubChem SID
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PubChem CID
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Chemspider ID
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Wikipedia Title
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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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10.327061
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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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6.488724
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LogD (pH = 7.4)
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6.4882197
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Log P
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6.4887304
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Molar Refractivity
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114.8335 cm3
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Polarizability
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45.45951 Å3
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Polar Surface Area
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46.53 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
MP Biomedicals
Wikipedia
PATENTS
PATENTS
PubChem Patent
Google Patent