N-(1-benzylpiperidin-4-yl)-3-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
N-(1-benzylpiperidin-4-yl)-3-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Compound characteristics
| Compound ID: | C260-1042 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-3-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide |
| Molecular Weight: | 531.66 |
| Molecular Formula: | C30 H37 N5 O4 |
| Smiles: | C1CCC(C1)NC(CN1C(N(CCC(NC2CCN(CC2)Cc2ccccc2)=O)C(c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5096 |
| logD: | 0.9519 |
| logSw: | -3.0283 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.545 |
| InChI Key: | QWBPLSDQXJJICL-UHFFFAOYSA-N |