N-[1-(3-chlorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
Chemical Structure Depiction of
N-[1-(3-chlorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
N-[1-(3-chlorobenzoyl)piperidin-4-yl]-N-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl}methanesulfonamide
Compound characteristics
| Compound ID: | L738-0008 |
| Compound Name: | N-[1-(3-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(c1cccc(c1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3753 |
| logD: | 4.3752 |
| logSw: | -4.522 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.093 |
| InChI Key: | BXWBHRVCDRYKLX-UHFFFAOYSA-N |