N-cyclobutyl-4-{[1-(methanesulfonyl)piperidin-4-yl]methyl}benzamide
Chemical Structure Depiction of
N-cyclobutyl-4-{[1-(methanesulfonyl)piperidin-4-yl]methyl}benzamide
N-cyclobutyl-4-{[1-(methanesulfonyl)piperidin-4-yl]methyl}benzamide
Compound characteristics
| Compound ID: | S690-2022 |
| Compound Name: | N-cyclobutyl-4-{[1-(methanesulfonyl)piperidin-4-yl]methyl}benzamide |
| Molecular Weight: | 350.48 |
| Molecular Formula: | C18 H26 N2 O3 S |
| Smiles: | CS(N1CCC(CC1)Cc1ccc(cc1)C(NC1CCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.418 |
| logD: | 2.418 |
| logSw: | -2.745 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.911 |
| InChI Key: | SFQHRZJRLBBBRS-UHFFFAOYSA-N |