N-[1-(2-methylbenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
Chemical Structure Depiction of
N-[1-(2-methylbenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
N-[1-(2-methylbenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
Compound characteristics
| Compound ID: | L738-0022 |
| Compound Name: | N-[1-(2-methylbenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide |
| Molecular Weight: | 475.65 |
| Molecular Formula: | C22 H25 N3 O3 S3 |
| Smiles: | Cc1ccccc1C(N1CCC(CC1)N(Cc1csc(c2cccs2)n1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1871 |
| logD: | 4.1871 |
| logSw: | -4.2557 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.093 |
| InChI Key: | XJHADZCAFGVCKF-UHFFFAOYSA-N |