Molecular Identity
Mifepristone
(8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
PubChem CID: 55245
2D Structure
Properties
C29H35NO2
Molecular Formula
429.60
Molecular Weight
g/mol
429.2668
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
40.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
921
Complexity
SMILES
Canonical SMILES
SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)OIsomeric SMILES
SMILES: CC#C[C@@]1(CC[C@@H]2[C@@]1(C[C@@H](C3=C4CCC(=O)C=C4CC[C@@H]23)C5=CC=C(C=C5)N(C)C)C)OSynonyms(20)
mifepristone84371-65-3MifegyneMifeprexRU-486KorlymRU 486MifepristonaRU 38486RU-38486MifepristonumDTXSID5023322320T6RNW1FNSC-759862DTXCID303322
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Mifepristone
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