N-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]-4-methylbenzamide
N-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | P120-0897 |
| Compound Name: | N-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]-4-methylbenzamide |
| Molecular Weight: | 423.9 |
| Molecular Formula: | C23 H22 Cl N3 O3 |
| Smiles: | CC1=CC=C(C(N1CC(NCc1ccccc1[Cl])=O)=O)NC(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6177 |
| logD: | 3.4391 |
| logSw: | -3.9285 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.953 |
| InChI Key: | VUTYRUPWQWEECX-UHFFFAOYSA-N |