1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2,4-dioxo-3-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Chemical Structure Depiction of
1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2,4-dioxo-3-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydroquinazoline-7-carboxamide
1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2,4-dioxo-3-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
Compound ID: | C487-0361 |
Compound Name: | 1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2,4-dioxo-3-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
Molecular Weight: | 565.63 |
Molecular Formula: | C32 H31 N5 O5 |
Smiles: | CC1=CC=CC2=NC(CN3C(N(CC4CCCO4)C(c4ccc(cc34)C(NCc3ccc(C)cc3)=O)=O)=O)=CC(N12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.695 |
logD: | 2.6949 |
logSw: | -3.2793 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.986 |
InChI Key: | SCOBASAZFZGSKC-RUZDIDTESA-N |