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Basic information
- Standard SMILES
C[C@@H]1Cc2cc(O)ccc2[C@@H]2[C@@H]1[C@@H]1CCC(=O)[C@@]1(C)C[C@@H]2F- InChIKey
OPWFGFXOEGNBLG-YVDOZNMCSA-N- Molecular formula
- C19H23FO2
- Average molar mass
- 302.4 g/mol
Names & identifiers
- Preferred name
- 11beta-Fluoro-3-hydroxy-7alpha-methylestra-1,3,5(10)-trien-17-one
- IUPAC
- (7R,8S,9S,11S,13S,14S)-11-fluoro-3-hydroxy-7,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
Names & synonyms
SCHEMBL1889441OPWFGFXOEGNBLG-YVDOZNMCSA-N11beta-Fluoro-3-hydroxy-7alpha-methylestra-1,3,5 (10) -trien-17-one11beta-fluoro-3-hydroxy-7alpha-methylestra-1,3,5(10)-trien-17-one
Database identifiers
- PubChem CID
- 67201552
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 478
Related reactions
2 records
Compound notes
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