2-[3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-(4-methylphenyl)acetamide
2-[3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F144-0466 |
| Compound Name: | 2-[3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 510.59 |
| Molecular Formula: | C30 H30 N4 O4 |
| Smiles: | Cc1ccc(cc1)NC(CN1C(N(C(c2ccccc12)=O)c1ccc(CC(NC2CCCC2)=O)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5439 |
| logD: | 3.5438 |
| logSw: | -3.9388 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.096 |
| InChI Key: | UNNBEHMVWMXNPO-UHFFFAOYSA-N |