N-cyclopentyl-3-{1-[2-(4-fluorophenyl)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{1-[2-(4-fluorophenyl)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
N-cyclopentyl-3-{1-[2-(4-fluorophenyl)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Compound characteristics
| Compound ID: | C191-0378 |
| Compound Name: | N-cyclopentyl-3-{1-[2-(4-fluorophenyl)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide |
| Molecular Weight: | 497.52 |
| Molecular Formula: | C26 H28 F N3 O6 |
| Smiles: | COc1cc2C(N(CCC(NC3CCCC3)=O)C(N(CC(c3ccc(cc3)F)=O)c2cc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1575 |
| logD: | 3.1575 |
| logSw: | -3.5707 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.316 |
| InChI Key: | SPPPJFWNMWMWRM-UHFFFAOYSA-N |