Basic information
- Standard SMILES
C[C@@]12CCC[C@H]1[C@@H]1CCC3=CC(=O)CC[C@]3(CO)[C@H]1CC2- InChIKey
ARYSJXDARDVLJA-VPAKFMSCSA-N- Molecular formula
- C19H28O2
- Average molar mass
- 288.4 g/mol
Names & identifiers
- Preferred name
- 19-Hydroxy-4-androsten-3-one
- IUPAC
- (8S,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Names & synonyms
SCHEMBL891134619-hydroxy-4-androsten-3-one19-hydroxyandrost-4-en-3-oneARYSJXDARDVLJA-VPAKFMSCSA-N
Database identifiers
- PubChem CID
- 22802257
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 494
Related reactions
9 records
Compound notes
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