N-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
Chemical Structure Depiction of
N-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
N-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
Compound characteristics
| Compound ID: | L738-0037 |
| Compound Name: | N-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide |
| Molecular Weight: | 497.6 |
| Molecular Formula: | C21 H21 F2 N3 O3 S3 |
| Smiles: | CS(N(Cc1csc(c2cccs2)n1)C1CCN(CC1)C(c1c(cccc1F)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.042 |
| logD: | 4.042 |
| logSw: | -4.2397 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.093 |
| InChI Key: | ZVVMZLHKZMYLGX-UHFFFAOYSA-N |