AC1MSPMG

N-[(4-fluorophenyl)methyl]-6-imino-7-[(4-methoxyphenyl)methyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Also Known As: N-(4-fluorobenzyl)-2-imino-1-(4-methoxybenzyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide|N~3~-(4-fluorobenzyl)-2-imino-1-(4-methoxybenzyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide|N-(4-fluorobenzyl)-2-imino-1-(4-methoxybenzyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula	C27H22FN5O3
Molecular Weight	483.17065 g/mol
LogP	3.25467
Topological Polar Surface Area	101.48 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	6
Exact Mass	483.17065
Monoisotopic Mass	483.17065
Heavy Atoms	36
Complexity	1707.5771

Chemical Identifiers

CAS Number	848745-06-2
SMILES	COC1=CC=C(C=C1)CN2C3=C(C=C(C2=N)C(=O)NCC4=CC=C(C=C4)F)C(=O)N5C=CC=CC5=N3