N-{1-[1-(ethylcarbamothioyl)piperidin-4-yl]-2-(2-methylpiperidin-1-yl)-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-{1-[1-(ethylcarbamothioyl)piperidin-4-yl]-2-(2-methylpiperidin-1-yl)-2-oxoethyl}benzamide
N-{1-[1-(ethylcarbamothioyl)piperidin-4-yl]-2-(2-methylpiperidin-1-yl)-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V021-3278 |
| Compound Name: | N-{1-[1-(ethylcarbamothioyl)piperidin-4-yl]-2-(2-methylpiperidin-1-yl)-2-oxoethyl}benzamide |
| Molecular Weight: | 430.61 |
| Molecular Formula: | C23 H34 N4 O2 S |
| Smiles: | CCNC(N1CCC(CC1)C(C(N1CCCCC1C)=O)NC(c1ccccc1)=O)=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8719 |
| logD: | 2.8719 |
| logSw: | -3.282 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.055 |
| InChI Key: | PNHXICKXOULLOE-UHFFFAOYSA-N |