CID 19582

HCID 19582
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Basic information

Standard SMILES
C[C@@H]1CC2=CC(=O)CCC2C2CCC3(C)C(O)CCC3C21
InChIKey
YSGQGNQWBLYHPE-BRIGUCEYSA-N
Molecular formula
C19H28O2
Average molar mass
288.4 g/mol

Names & identifiers

Preferred name
CID 19582
IUPAC
(7R)-17-hydroxy-7,13-dimethyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

Names & synonyms

SCHEMBL29880093YSGQGNQWBLYHPE-BRIGUCEYSA-NPD008937Q27095701

Database identifiers

PubChem CID
19582

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
37.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
21

Related reactions

1 records
New reaction record

Compound notes

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