androstanol

Ligand id: 2760

Name: androstanol

2D Structure

Calculated Physico-chemical Properties
Hydrogen bond acceptors	1
Hydrogen bond donors	1
Rotatable bonds	0
Topological polar surface area	20.23
Molecular weight	276.25
XLogP	7.41
No. Lipinski's rules broken	1

Molecular properties generated using the CDK

Classification
Compound class	Synthetic organic

IUPAC Name
(3R,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

IUPAC Name

(3R,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Synonyms
5α-androstan-3α-ol

Synonyms

5α-androstan-3α-ol

Database Links
CAS Registry No.	7657-50-3 (source: Scifinder)
ChEBI	CHEBI:79998
ChEMBL Ligand	CHEMBL2311171
GtoPdb PubChem SID	135649945
NURSA Ligand	10.1621/66DRWGHUO8
PubChem CID	449196
Search Google for chemical match using the InChIKey	DJTOLSNIKJIDFF-PHFHYRSDSA-N
Search Google for chemicals with the same backbone	DJTOLSNIKJIDFF
Search UniChem for chemical match using the InChIKey	DJTOLSNIKJIDFF-PHFHYRSDSA-N
Search UniChem for chemicals with the same backbone	DJTOLSNIKJIDFF