N-[2-(5-{1-[(3-fluorophenyl)methanesulfonyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide
Chemical Structure Depiction of
N-[2-(5-{1-[(3-fluorophenyl)methanesulfonyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide
N-[2-(5-{1-[(3-fluorophenyl)methanesulfonyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide
Compound characteristics
| Compound ID: | S699-0558 |
| Compound Name: | N-[2-(5-{1-[(3-fluorophenyl)methanesulfonyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide |
| Molecular Weight: | 422.48 |
| Molecular Formula: | C19 H23 F N4 O4 S |
| Smiles: | CN(CCc1nc(C2CN(C2)S(Cc2cccc(c2)F)(=O)=O)on1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0644 |
| logD: | 2.0644 |
| logSw: | -2.6094 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 81.362 |
| InChI Key: | NKEGRVCKMNKEIF-UHFFFAOYSA-N |