AC1MHVZ8

N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;dihydrochloride

Also Known As: VUFB10,545|C24H31N3.2ClH.1/2H2O|C24-H31-N3.2Cl-H.1/2H2-O|N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-4-phenyl-1-piperazineethanamine HCl hydrate (2:4:1)|1-Piperazineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-4-phenyl-, hydrochloride, hydrate (2:4:1)|N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine dihydrochloride|N-[2-(4-Phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine--hydrogen chloride (1/2)

Molecular Formula	C24H33Cl2N3
Molecular Weight	433.20514 g/mol
LogP	4.418
Topological Polar Surface Area	18.51 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	5
Exact Mass	433.20514
Monoisotopic Mass	433.20514
Heavy Atoms	29
Complexity	788.2128

Chemical Identifiers

CAS Number	75463-36-4
SMILES	C1CC2=CC3=C(C=C2C1)C(CC3)NCCN4CCN(CC4)C5=CC=CC=C5.Cl.Cl