(1S,2R,10S,11S,14S,15S)-14-[(1S)-1-(dimethylamino)ethyl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-dien-5-one
AlkaPlorer ID: AK080501
Synonym: None
IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
Structure
SMILES: C[C@@H]([C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C)N(C)C
InChI: InChI=1S/C23H35NO/c1-15(24(4)5)19-8-9-20-18-7-6-16-14-17(25)10-12-22(16,2)21(18)11-13-23(19,20)3/h10,12,14-15,18-21H,6-9,11,13H2,1-5H3/t15-,18-,19+,20-,21-,22-,23+/m0/s1
InChIKey: SGBLZTLTOQYIDO-CZWIXHKBSA-N
Source
Properties Information
Molecule Weight: 341.53900000000016
TPSA？: 20.31
MolLogP？: 4.860600000000005
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 4
Activities Information
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