N-[1-(1-acetylpiperidine-4-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(1-acetylpiperidine-4-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
N-[1-(1-acetylpiperidine-4-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-1069 |
| Compound Name: | N-[1-(1-acetylpiperidine-4-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 414.57 |
| Molecular Formula: | C19 H34 N4 O4 S |
| Smiles: | CC(N1CCC(CC1)C(N1CC(C1)N(CCN1CCCCC1)S(C)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.104 |
| logD: | -0.19 |
| logSw: | -1.2156 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 69.392 |
| InChI Key: | CNSFHSBQCPENLE-UHFFFAOYSA-N |