4MA compound

(1S,5aR)-N,N-diethyl-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

Also Known As: 4MA compound|DMAA|AC1L1CA7|4-MA|BRN 4269357|17-N,N-Diethylcarbamoyl-4-methyl-4-azaandrostane-3-one|17-N,N-diethyl-4-methyl-3-oxo-4-azaandrostane-17-carboxamide|17 beta-N,N-diethylcarbamoyl-4-methyl-4-aza-5 alpha-androstan-3-one|17-beta-N,N-Diethylcarbamoyl-4-methyl-4-aza-5-alpha-androstan-3-one|N,N-Diethyl-4-methyl-3-oxo-5-alpha-4-azaandrostane-17-beta-carboxamide|4-Azaandrostane-17-carboxamide, N,N-diethyl-4-methyl-3-oxo-, (5alpha,17beta)-|5-alpha-4-AZAANDROSTANE-17-beta-CARBOXAMIDE, N,N-DIETHYL-4-METHYL-3-OXO-|N,N-Diethyl-1,4a,6a-trimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide|(1S,5aR)-N,N-diethyl-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide|(7S,11aR)-N,N-diethyl-1,4a,6a-trimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide

Molecular Formula	C24H40N2O2
Molecular Weight	388.309 g/mol
LogP	4.33
Topological Polar Surface Area	40.62 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	3
Exact Mass	388.309
Heavy Atoms	28
Complexity	644.5

Chemical Identifiers

CAS Number	73671-86-0
SMILES	CCN(CC)C(=O)[C@H]1CCC2C1(CCC3C2CC[C@@H]4C3(CCC(=O)N4C)C)C