N-cyclopentyl-4-{1-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-cyclopentyl-4-{1-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
N-cyclopentyl-4-{1-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Compound characteristics
| Compound ID: | C191-0492 |
| Compound Name: | N-cyclopentyl-4-{1-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide |
| Molecular Weight: | 540.59 |
| Molecular Formula: | C28 H33 F N4 O6 |
| Smiles: | Cc1ccc(cc1F)NC(CN1C(N(CCCC(NC2CCCC2)=O)C(c2cc(c(cc12)OC)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5813 |
| logD: | 3.5812 |
| logSw: | -3.845 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.218 |
| InChI Key: | OWCNZYXTCMWTSG-UHFFFAOYSA-N |