N-{1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}-4-methylbenzamide
Chemical Structure Depiction of
N-{1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}-4-methylbenzamide
N-{1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}-4-methylbenzamide
Compound characteristics
| Compound ID: | P120-0853 |
| Compound Name: | N-{1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}-4-methylbenzamide |
| Molecular Weight: | 367.45 |
| Molecular Formula: | C21 H25 N3 O3 |
| Smiles: | CC1=CC=C(C(N1CC(NC1CCCC1)=O)=O)NC(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6016 |
| logD: | 2.423 |
| logSw: | -3.0004 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.044 |
| InChI Key: | TTWOOPCAWNRAJF-UHFFFAOYSA-N |