AC1LXNCD

4-[(4-benzylpiperazin-1-yl)methyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine

Also Known As: SR-01000304481-1|4-[(4-benzyl-1-piperazinyl)methyl]-6-(3,4-dihydro-1(2H)-quinolinyl)-1,3,5-triazin-2-amine|4-[(4-benzylpiperazin-1-yl)methyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine|4-{[4-benzylpiperazinyl]methyl}-6-(1,2,3,4-tetrahydroquinolyl)-1,3,5-triazine- 2-ylamine|4-((4-benzylpiperazin-1-yl)methyl)-6-(3,4-dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine|4-[(4-benzylpiperazin-1-yl)methyl]-6-(3,4-dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine|4-[(4-BENZYLPIPERAZINO)METHYL]-6-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-1,3,5-TRIAZIN-2-AMINE

Molecular Formula	C24H29N7
Molecular Weight	415.24844 g/mol
LogP	2.8559
Topological Polar Surface Area	74.41 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	5
Exact Mass	415.24844
Monoisotopic Mass	415.24844
Heavy Atoms	31
Complexity	1015.4462

Chemical Identifiers

CAS Number	774591-52-5
SMILES	C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)N)CN4CCN(CC4)CC5=CC=CC=C5