N-{1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide
Chemical Structure Depiction of
N-{1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide
N-{1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide
Compound characteristics
| Compound ID: | P120-0498 |
| Compound Name: | N-{1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide |
| Molecular Weight: | 319.4 |
| Molecular Formula: | C17 H25 N3 O3 |
| Smiles: | CCCC(NC1=CC=C(C)N(CC(NC2CCCC2)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5899 |
| logD: | 1.5814 |
| logSw: | -1.8325 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.103 |
| InChI Key: | ANUMOVIXHTXBFJ-UHFFFAOYSA-N |