Homopipramol

2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-1,4-diazepan-1-yl]ethanol

Also Known As: Homopipramol|Homopipramolum|Homopipramol [INN]|2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-1,4-diazepan-1-yl]ethanol|2-(4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1,4-diazepin-1-yl)ethanol|4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)hexahydro-1H-1,4-diazepine-1-ethanol|4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]hexahydro-1H-1,4-diazepine-1-ethanol|1H-1,4-Diazepine-1-ethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]hexahydro-|2-{4-[3-(5H-Dibenzo[b,f]azepin-5-yl)propyl]-1,4-diazepan-1-yl}ethan-1-ol|2-[4-(3-{2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)-1,4-diazepan-1-yl]ethan-1-ol

Molecular Formula	C24H31N3O
Molecular Weight	377.2467 g/mol
LogP	3.6986
Topological Polar Surface Area	29.95 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	377.2467
Monoisotopic Mass	377.2467
Heavy Atoms	28
Complexity	754.4422

Chemical Identifiers

CAS Number	35142-68-8
SMILES	C1CN(CCN(C1)CCO)CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42