AC1MINE9

N,N-dimethyl-2-[3-[(4-methylpiperazin-1-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine

Also Known As: 5-23-03-00085 (Beilstein Handbook Reference)|5H-Dibenz(b,f)azepine-5-ethanamine, 10,11-dihydro-N,N-dimethyl-2-((4-methyl-1-piperazinyl)methyl)-|pyrrolydinomethyl-2 dihydro-10,11 5H dibenzoazepine|N,N-dimethyl-2-[3-[(4-methylpiperazin-1-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine|10,11-Dihydro-N,N-dimethyl-2-[ methyl]-5H-dibenz[b,f]azepine-5-ethanamine|10,11-Dihydro-N,N-dimethyl-2-[(4-methyl-1-piperazinyl)methyl]-5H-dibenz[b,f]azepine-5-ethanamine|dimethyl(2-{6-[(4-methylpiperazin-1-yl)methyl]-2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}ethyl)amine|N,N-Dimethyl-2-{2-[(4-methylpiperazin-1-yl)methyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl}ethan-1-amine

Molecular Formula	C24H34N4
Molecular Weight	378.27835 g/mol
LogP	3.2323
Topological Polar Surface Area	12.96 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	378.27835
Monoisotopic Mass	378.27835
Heavy Atoms	28
Complexity	792.9422

Chemical Identifiers

CAS Number	64097-64-9
SMILES	CN1CCN(CC1)CC2=CC3=C(C=C2)N(C4=CC=CC=C4CC3)CCN(C)C