N-[1-(4-methylpentanoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Chemical Structure Depiction of
N-[1-(4-methylpentanoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
N-[1-(4-methylpentanoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Compound characteristics
| Compound ID: | SB92-1216 |
| Compound Name: | N-[1-(4-methylpentanoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide |
| Molecular Weight: | 373.56 |
| Molecular Formula: | C18 H35 N3 O3 S |
| Smiles: | CCS(N(CCN1CCCCC1)C1CN(C1)C(CCC(C)C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8406 |
| logD: | 1.7576 |
| logSw: | -2.0589 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.15 |
| InChI Key: | RVHKLXBVLZARBL-UHFFFAOYSA-N |