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(1S,2S,4R,6S,8S,11R,12S,15S,16S)-15-[(1-methoxycyclopentyl)oxy]-2,16-dimethyl-5-thiapentacyclo[9.7.0.02,8.04,6.012,16]octadecane
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ChemBase ID:
172659
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Molecular Formular:
C25H40O2S
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Molecular Mass:
404.6489
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Monoisotopic Mass:
404.27490152
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SMILES and InChIs
SMILES:
[C@H]12[C@H](C[C@H]3[C@](C1)([C@@H]1[C@@H](CC3)[C@H]3[C@](CC1)([C@H](CC3)OC1(CCCC1)OC)C)C)S2
Canonical SMILES:
COC1(CCCC1)O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)C[C@H]1S[C@H]1C2
InChI:
InChI=1S/C25H40O2S/c1-23-13-10-19-17(7-6-16-14-20-21(28-20)15-24(16,19)2)18(23)8-9-22(23)27-25(26-3)11-4-5-12-25/h16-22H,4-15H2,1-3H3/t16-,17-,18-,19-,20-,21+,22-,23-,24-/m0/s1
InChIKey:
IVDYZAAPOLNZKG-KWHRADDSSA-N
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Cite this record
CBID:172659 http://www.chembase.cn/molecule-172659.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1S,2S,4R,6S,8S,11R,12S,15S,16S)-15-[(1-methoxycyclopentyl)oxy]-2,16-dimethyl-5-thiapentacyclo[9.7.0.02,8.04,6.012,16]octadecane
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IUPAC Traditional name
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Synonyms
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(2α,3α,5α,17β)-2,3-Epithio-17-[(1-methoxycyclopentyl)oxy]androstane
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2α,3α-Epithio-5α-androstan-17β-yl Methyl Acetal Cyclopentanone
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2α,3α-Epithio-17β-(1-methoxycyclopentyloxy)-5α-androstane
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2α,3α-Epithio-17β-(cyclopentylmethoxy)-5α-androstane
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2α,3α-Epithio-5α-androstan-17β-yl 1-Methoxycyclopentyl Ether
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Mepitiostane
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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
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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5.8124356
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LogD (pH = 7.4)
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5.8124356
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Log P
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5.8124356
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Molar Refractivity
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116.3163 cm3
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Polarizability
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46.853302 Å3
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Polar Surface Area
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18.46 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Safety Information
Product Information
Bioassay(PubChem)
DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent