N-[2-(5-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide
Chemical Structure Depiction of
N-[2-(5-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide
N-[2-(5-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide
Compound characteristics
| Compound ID: | S699-0359 |
| Compound Name: | N-[2-(5-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide |
| Molecular Weight: | 402.42 |
| Molecular Formula: | C20 H23 F N4 O4 |
| Smiles: | CN(CCc1nc(C2CN(C2)C(COc2ccc(cc2)F)=O)on1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6475 |
| logD: | 1.6475 |
| logSw: | -1.8509 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.376 |
| InChI Key: | FBBRUERKLTUYQP-UHFFFAOYSA-N |