N-(1-benzylpiperidin-4-yl)-4-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-4-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
N-(1-benzylpiperidin-4-yl)-4-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Compound characteristics
| Compound ID: | C260-1168 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-4-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide |
| Molecular Weight: | 545.68 |
| Molecular Formula: | C31 H39 N5 O4 |
| Smiles: | C1CCC(C1)NC(CN1C(N(CCCC(NC2CCN(CC2)Cc2ccccc2)=O)C(c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2564 |
| logD: | 0.6986 |
| logSw: | -2.9912 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.545 |
| InChI Key: | CEJONSDKAYUEIP-UHFFFAOYSA-N |