N-{1-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide
Chemical Structure Depiction of
N-{1-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide
N-{1-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide
Compound characteristics
| Compound ID: | P120-0568 |
| Compound Name: | N-{1-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}butanamide |
| Molecular Weight: | 402.54 |
| Molecular Formula: | C22 H34 N4 O3 |
| Smiles: | CCCC(NC1=CC=C(C)N(CC(N2CCN(CC2)C2CCCCC2)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8317 |
| logD: | 1.6609 |
| logSw: | -2.3552 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.026 |
| InChI Key: | YOPPJNQDOZBBJW-UHFFFAOYSA-N |