N-cyclopentyl-3-{1-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{1-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
N-cyclopentyl-3-{1-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Compound characteristics
| Compound ID: | C191-0438 |
| Compound Name: | N-cyclopentyl-3-{1-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide |
| Molecular Weight: | 526.56 |
| Molecular Formula: | C27 H31 F N4 O6 |
| Smiles: | Cc1ccc(cc1F)NC(CN1C(N(CCC(NC2CCCC2)=O)C(c2cc(c(cc12)OC)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8346 |
| logD: | 3.8344 |
| logSw: | -4.0466 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.218 |
| InChI Key: | FOUHGOQSUZLCOS-UHFFFAOYSA-N |