2-(4-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-propylacetamide
Chemical Structure Depiction of
2-(4-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-propylacetamide
2-(4-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-propylacetamide
Compound characteristics
| Compound ID: | C200-6293 |
| Compound Name: | 2-(4-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-propylacetamide |
| Molecular Weight: | 462.55 |
| Molecular Formula: | C26 H30 N4 O4 |
| Smiles: | CCCNC(Cc1ccc(cc1)N1C(c2ccccc2N(CC(NC2CCCC2)=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.695 |
| logD: | 1.695 |
| logSw: | -2.7025 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.531 |
| InChI Key: | MJCHNRYOJRRRNH-UHFFFAOYSA-N |