N-[2-(5-{1-[3-(benzenesulfonyl)propanoyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylacetamide
Chemical Structure Depiction of
N-[2-(5-{1-[3-(benzenesulfonyl)propanoyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylacetamide
N-[2-(5-{1-[3-(benzenesulfonyl)propanoyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylacetamide
Compound characteristics
| Compound ID: | CM4612-0731 |
| Compound Name: | N-[2-(5-{1-[3-(benzenesulfonyl)propanoyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylacetamide |
| Molecular Weight: | 420.49 |
| Molecular Formula: | C19 H24 N4 O5 S |
| Smiles: | CC(N(C)CCc1nc(C2CN(C2)C(CCS(c2ccccc2)(=O)=O)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2624 |
| logD: | 0.2624 |
| logSw: | -2.0043 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 95.13 |
| InChI Key: | ZEOMYIKPWJZETB-UHFFFAOYSA-N |