N-methyl-N-[2-(5-{1-[2-(trifluoromethyl)benzoyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-methyl-N-[2-(5-{1-[2-(trifluoromethyl)benzoyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide
N-methyl-N-[2-(5-{1-[2-(trifluoromethyl)benzoyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | CM4612-1609 |
| Compound Name: | N-methyl-N-[2-(5-{1-[2-(trifluoromethyl)benzoyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide |
| Molecular Weight: | 422.41 |
| Molecular Formula: | C20 H21 F3 N4 O3 |
| Smiles: | CN(CCc1nc(C2CN(C2)C(c2ccccc2C(F)(F)F)=O)on1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4116 |
| logD: | 2.4116 |
| logSw: | -2.7384 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.405 |
| InChI Key: | CJHOFRHXXRJTLR-UHFFFAOYSA-N |