N-[1-(1-phenylcyclopentane-1-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Chemical Structure Depiction of
N-[1-(1-phenylcyclopentane-1-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
N-[1-(1-phenylcyclopentane-1-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Compound characteristics
| Compound ID: | SB92-1184 |
| Compound Name: | N-[1-(1-phenylcyclopentane-1-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide |
| Molecular Weight: | 447.64 |
| Molecular Formula: | C24 H37 N3 O3 S |
| Smiles: | CCS(N(CCN1CCCCC1)C1CN(C1)C(C1(CCCC1)c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.73 |
| logD: | 2.6471 |
| logSw: | -2.9871 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.693 |
| InChI Key: | XSMILZUDUKUISB-UHFFFAOYSA-N |