2-[3-{4-[2-(cyclohexylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[3-{4-[2-(cyclohexylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-cyclopentylacetamide
2-[3-{4-[2-(cyclohexylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | C200-6290 |
| Compound Name: | 2-[3-{4-[2-(cyclohexylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 502.61 |
| Molecular Formula: | C29 H34 N4 O4 |
| Smiles: | C1CCC(CC1)NC(Cc1ccc(cc1)N1C(c2ccccc2N(CC(NC2CCCC2)=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9195 |
| logD: | 2.9195 |
| logSw: | -3.625 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.143 |
| InChI Key: | UCZCUURFMVONNS-UHFFFAOYSA-N |