Epipachysamine D

AlkaPlorer ID: AK021305

Synonym: ''

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

Structure

SMILES: C[C@@H]([C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](N=C(O)C5=CC=CC=C5)CC[C@]4(C)[C@H]3CC[C@]12C)N(C)C

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InChI: InChI=1S/C30H46N2O/c1-20(32(4)5)25-13-14-26-24-12-11-22-19-23(31-28(33)21-9-7-6-8-10-21)15-17-29(22,2)27(24)16-18-30(25,26)3/h6-10,20,22-27H,11-19H2,1-5H3,(H,31,33)/t20-,22+,23-,24-,25+,26-,27-,29-,30+/m0/s1

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InChIKey: SFKPSOAYNYYOLN-ZDRDPXIKSA-N

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Properties Information

Molecule Weight: 450.7110000000004

TPSA: 35.830000000000005

MolLogP: 6.968800000000008

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information