4-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-[(4-methylphenyl)methyl]butanamide
Chemical Structure Depiction of
4-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-[(4-methylphenyl)methyl]butanamide
4-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-[(4-methylphenyl)methyl]butanamide
Compound characteristics
Compound ID: | C260-2699 |
Compound Name: | 4-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-[(4-methylphenyl)methyl]butanamide |
Molecular Weight: | 533.03 |
Molecular Formula: | C29 H29 Cl N4 O4 |
Smiles: | Cc1ccc(CNC(CCCN2C(c3ccccc3N(CC(NCc3ccccc3[Cl])=O)C2=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.4476 |
logD: | 3.4476 |
logSw: | -3.8118 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.188 |
InChI Key: | NLWRMUPPZLXONK-UHFFFAOYSA-N |