N-[(2-chlorophenyl)methyl]-4-{[1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-{[1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}benzamide
N-[(2-chlorophenyl)methyl]-4-{[1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}benzamide
Compound characteristics
| Compound ID: | C260-2794 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-{[1-{2-[cyclohexyl(methyl)amino]-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: | CN(C1CCCCC1)C(CN1C(N(Cc2ccc(cc2)C(NCc2ccccc2[Cl])=O)C(c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7292 |
| logD: | 4.7292 |
| logSw: | -4.8053 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.627 |
| InChI Key: | GQQYBOFGILZZSI-UHFFFAOYSA-N |