N-[2-(piperidin-1-yl)ethyl]-N-{1-[4-(trifluoromethoxy)benzoyl]azetidin-3-yl}methanesulfonamide
Chemical Structure Depiction of
N-[2-(piperidin-1-yl)ethyl]-N-{1-[4-(trifluoromethoxy)benzoyl]azetidin-3-yl}methanesulfonamide
N-[2-(piperidin-1-yl)ethyl]-N-{1-[4-(trifluoromethoxy)benzoyl]azetidin-3-yl}methanesulfonamide
Compound characteristics
| Compound ID: | SB92-1052 |
| Compound Name: | N-[2-(piperidin-1-yl)ethyl]-N-{1-[4-(trifluoromethoxy)benzoyl]azetidin-3-yl}methanesulfonamide |
| Molecular Weight: | 449.49 |
| Molecular Formula: | C19 H26 F3 N3 O4 S |
| Smiles: | CS(N(CCN1CCCCC1)C1CN(C1)C(c1ccc(cc1)OC(F)(F)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3383 |
| logD: | 2.2524 |
| logSw: | -2.6132 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 57.941 |
| InChI Key: | YZLWTEONLAHMCE-UHFFFAOYSA-N |