N-[2-(4-chlorophenyl)ethyl]-3-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
N-[2-(4-chlorophenyl)ethyl]-3-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Compound characteristics
| Compound ID: | C260-0829 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide |
| Molecular Weight: | 496.99 |
| Molecular Formula: | C26 H29 Cl N4 O4 |
| Smiles: | C1CCC(C1)NC(CN1C(N(CCC(NCCc2ccc(cc2)[Cl])=O)C(c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6308 |
| logD: | 2.6308 |
| logSw: | -3.7389 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.121 |
| InChI Key: | DYOYFYWEPMCPSI-UHFFFAOYSA-N |