N-{1-[2-(azepan-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide
Chemical Structure Depiction of
N-{1-[2-(azepan-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide
N-{1-[2-(azepan-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide
Compound characteristics
| Compound ID: | P120-0567 |
| Compound Name: | N-{1-[2-(azepan-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide |
| Molecular Weight: | 333.43 |
| Molecular Formula: | C18 H27 N3 O3 |
| Smiles: | CCCC(NC1=CC=C(C)N(CC(N2CCCCCC2)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6705 |
| logD: | 1.662 |
| logSw: | -2.1465 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.263 |
| InChI Key: | AOCAUWYMGPKGQD-UHFFFAOYSA-N |