N-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
Chemical Structure Depiction of
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
Compound characteristics
| Compound ID: | L738-0014 |
| Compound Name: | N-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide |
| Molecular Weight: | 479.61 |
| Molecular Formula: | C21 H22 F N3 O3 S3 |
| Smiles: | CS(N(Cc1csc(c2cccs2)n1)C1CCN(CC1)C(c1ccccc1F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9321 |
| logD: | 3.9321 |
| logSw: | -3.9665 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.093 |
| InChI Key: | SHAFZAQZOIFGII-UHFFFAOYSA-N |