N-{1-[1-(ethylcarbamothioyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-{1-[1-(ethylcarbamothioyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
N-{1-[1-(ethylcarbamothioyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V008-1454 |
| Compound Name: | N-{1-[1-(ethylcarbamothioyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide |
| Molecular Weight: | 418.6 |
| Molecular Formula: | C22 H34 N4 O2 S |
| Smiles: | CCNC(N1CCC(CC1)C(C(NC(C)C(C)C)=O)NC(c1ccccc1)=O)=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4782 |
| logD: | 3.4782 |
| logSw: | -3.5683 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 59.97 |
| InChI Key: | NVDUWMUXFQKHMO-UHFFFAOYSA-N |