N-[1-(4-chloro-2-methoxybenzoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Chemical Structure Depiction of
N-[1-(4-chloro-2-methoxybenzoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
N-[1-(4-chloro-2-methoxybenzoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Compound characteristics
| Compound ID: | SB92-1211 |
| Compound Name: | N-[1-(4-chloro-2-methoxybenzoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide |
| Molecular Weight: | 443.99 |
| Molecular Formula: | C20 H30 Cl N3 O4 S |
| Smiles: | CCS(N(CCN1CCCCC1)C1CN(C1)C(c1ccc(cc1OC)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4623 |
| logD: | 2.3794 |
| logSw: | -3.1878 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 60.037 |
| InChI Key: | MXKRYHCWTLARKT-UHFFFAOYSA-N |