[(1R,2R,5S,10S,11R,14S,15R)-5-(dimethylamino)-14-[(1S)-1-(dimethylamino)ethyl]-2-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-15-yl]methanol

AlkaPlorer ID: AK008194

Synonym: None

IUPAC Name: [(3S,8S,9R,10R,13R,14R,17S)-3-(dimethylamino)-17-[(1S)-1-(dimethylamino)ethyl]-10-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methanol

Structure

SMILES: C[C@@H]([C@H]1CC[C@@H]2[C@H]3CC=C4C[C@@H](N(C)C)CC[C@]4(C)[C@@H]3CC[C@@]21CO)N(C)C

copy

InChI: InChI=1S/C25H44N2O/c1-17(26(3)4)21-9-10-23-20-8-7-18-15-19(27(5)6)11-13-24(18,2)22(20)12-14-25(21,23)16-28/h7,17,19-23,28H,8-16H2,1-6H3/t17-,19-,20-,21+,22+,23+,24-,25-/m0/s1

copy

InChIKey: UCNIUVSOJLHWRM-AVYAGCKQSA-N

copy

Properties Information

Molecule Weight: 388.64000000000016

TPSA: 26.71

MolLogP: 4.418100000000004

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information