1-[1-(dimethylamino)ethyl]-N,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-amine

AlkaPlorer ID: AK325172

Synonym: None

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

Structure

SMILES: CNC1CC[C@@]2(C)C(=CC[C@H]3C4CCC([C@H](C)N(C)C)[C@@]4(C)CCC32)C1

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InChI: InChI=1S/C24H42N2/c1-16(26(5)6)20-9-10-21-19-8-7-17-15-18(25-4)11-13-23(17,2)22(19)12-14-24(20,21)3/h7,16,18-22,25H,8-15H2,1-6H3/t16-,18?,19-,20?,21?,22?,23-,24+/m0/s1

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InChIKey: ZTDNKQJEIFATQN-RWLLNJPESA-N

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Reference

PubChem CID: 5316134

NPASS: NPC6146

Properties Information

Molecule Weight: 358.6140000000002

TPSA: 15.27

MolLogP: 5.103500000000006

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information