AC1NDZY3

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

Also Known As: AO-022/43453426|2-imino-1-(3-isopropoxypropyl)-N-(2-methoxyethyl)-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide|6-Imino-N-(2-methoxyethyl)-13-methyl-2-oxo-7-(3-propan-2-yloxypropyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide|2-IMINO-1-(3-ISOPROPOXYPROPYL)-N-(2-METHOXYETHYL)-8-METHYL-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2',3'-D]PYRIMIDINE-3-CARBOXAMIDE|2-imino-1-(3-isopropoxypropyl)-N-(2-methoxyethyl)-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide|2-imino-N-(2-methoxyethyl)-8-methyl-5-oxo-1-[3-(propan-2-yloxy)propyl]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula	C22H29N5O4
Molecular Weight	427.22195 g/mol
LogP	1.62839
Topological Polar Surface Area	110.71 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	9
Exact Mass	427.22195
Monoisotopic Mass	427.22195
Heavy Atoms	31
Complexity	1212.4465

Chemical Identifiers

CAS Number	845809-12-3
SMILES	CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CCCOC(C)C)C(=O)NCCOC)C=C1