N-[(2-chlorophenyl)methyl]-4-({1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-({1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
N-[(2-chlorophenyl)methyl]-4-({1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
Compound characteristics
| Compound ID: | C260-3110 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-({1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide |
| Molecular Weight: | 573.09 |
| Molecular Formula: | C32 H33 Cl N4 O4 |
| Smiles: | CC1CC(C)CN(C1)C(CN1C(N(Cc2ccc(cc2)C(NCc2ccccc2[Cl])=O)C(c2ccccc12)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8426 |
| logD: | 4.8426 |
| logSw: | -4.8187 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.939 |
| InChI Key: | OSJDHAZXOYSNIS-UHFFFAOYSA-N |