N-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
Chemical Structure Depiction of
N-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
N-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
Compound characteristics
| Compound ID: | L738-0057 |
| Compound Name: | N-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide |
| Molecular Weight: | 496.07 |
| Molecular Formula: | C21 H22 Cl N3 O3 S3 |
| Smiles: | CS(N(Cc1csc(c2cccs2)n1)C1CCN(CC1)C(c1ccccc1[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2105 |
| logD: | 4.2104 |
| logSw: | -4.4479 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.093 |
| InChI Key: | OQDYASOSYWEVRH-UHFFFAOYSA-N |