N-cyclopentyl-1-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-2-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-2-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
N-cyclopentyl-1-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-2-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
Compound characteristics
| Compound ID: | P491-2186 |
| Compound Name: | N-cyclopentyl-1-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-2-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide |
| Molecular Weight: | 386.42 |
| Molecular Formula: | C20 H23 F N4 O3 |
| Smiles: | CC1=NC=C(C(NC2CCCC2)=O)C(N1CC(Nc1ccc(C)cc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2416 |
| logD: | 2.2414 |
| logSw: | -2.8526 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.331 |
| InChI Key: | DXOBRZCXVWNCMJ-UHFFFAOYSA-N |