N-[2-(piperidin-1-yl)ethyl]-N-{1-[3-(1H-pyrazol-1-yl)propanoyl]azetidin-3-yl}methanesulfonamide
Chemical Structure Depiction of
N-[2-(piperidin-1-yl)ethyl]-N-{1-[3-(1H-pyrazol-1-yl)propanoyl]azetidin-3-yl}methanesulfonamide
N-[2-(piperidin-1-yl)ethyl]-N-{1-[3-(1H-pyrazol-1-yl)propanoyl]azetidin-3-yl}methanesulfonamide
Compound characteristics
| Compound ID: | SB92-1170 |
| Compound Name: | N-[2-(piperidin-1-yl)ethyl]-N-{1-[3-(1H-pyrazol-1-yl)propanoyl]azetidin-3-yl}methanesulfonamide |
| Molecular Weight: | 383.51 |
| Molecular Formula: | C17 H29 N5 O3 S |
| Smiles: | CS(N(CCN1CCCCC1)C1CN(C1)C(CCn1cccn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.413 |
| logD: | -0.499 |
| logSw: | -1.1365 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.25 |
| InChI Key: | VAZYJUYZNJUSON-UHFFFAOYSA-N |