N-methyl-N-(2-{5-[1-(1-phenylcyclopropane-1-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-methyl-N-(2-{5-[1-(1-phenylcyclopropane-1-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide
N-methyl-N-(2-{5-[1-(1-phenylcyclopropane-1-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S699-0403 |
| Compound Name: | N-methyl-N-(2-{5-[1-(1-phenylcyclopropane-1-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C22 H26 N4 O3 |
| Smiles: | CN(CCc1nc(C2CN(C2)C(C2(CC2)c2ccccc2)=O)on1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.299 |
| logD: | 2.299 |
| logSw: | -2.4196 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.656 |
| InChI Key: | WPWAGNZPCAPHGT-UHFFFAOYSA-N |