N-{1-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide
Chemical Structure Depiction of
N-{1-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide
N-{1-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide
Compound characteristics
| Compound ID: | P120-0466 |
| Compound Name: | N-{1-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C18 H28 N4 O3 |
| Smiles: | CCCC(NC1=CC=C(C)N(CC(N2CCN(CC)CC2)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3374 |
| logD: | 0.1528 |
| logSw: | -1.5318 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.469 |
| InChI Key: | REUVFYWHZURUIO-UHFFFAOYSA-N |