Kurchessine

AlkaPlorer ID: AK015443

Synonym: '', 'Kurchessine'

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

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@]12C)N(C)C

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InChI: InChI=1S/C25H44N2/c1-17(26(4)5)21-10-11-22-20-9-8-18-16-19(27(6)7)12-14-24(18,2)23(20)13-15-25(21,22)3/h8,17,19-23H,9-16H2,1-7H3/t17-,19+,20+,21-,22+,23+,24+,25-/m1/s1

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InChIKey: YTNIUPZRMQLHNV-NMQWMWRVSA-N

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Properties Information

Molecule Weight: 372.6410000000001

TPSA: 6.48

MolLogP: 5.445700000000007

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information