(1S,2R,10S,11S,14S,15S)-2,15-dimethyl-14-[(1S)-1-(methylamino)ethyl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one
AlkaPlorer ID: AK076712
Synonym: None
IUPAC Name: (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(1R)-1-(methylamino)ethyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Structure
SMILES: CN[C@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI: InChI=1S/C22H35NO/c1-14(23-4)18-7-8-19-17-6-5-15-13-16(24)9-11-21(15,2)20(17)10-12-22(18,19)3/h13-14,17-20,23H,5-12H2,1-4H3/t14-,17+,18-,19+,20+,21+,22-/m1/s1
InChIKey: HTVILJWNNLIWMP-HOFZUOGSSA-N
Source
Properties Information
Molecule Weight: 329.5280000000001
TPSA？: 29.1
MolLogP？: 4.742400000000004
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
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