N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Chemical Structure Depiction of
N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Compound characteristics
| Compound ID: | SB92-1274 |
| Compound Name: | N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide |
| Molecular Weight: | 423.57 |
| Molecular Formula: | C21 H33 N3 O4 S |
| Smiles: | CCS(N(CCN1CCCCC1)C1CN(C1)C(COc1cccc(C)c1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7709 |
| logD: | 1.6879 |
| logSw: | -2.4498 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 59.378 |
| InChI Key: | BUNPKRSTJQIOMF-UHFFFAOYSA-N |