N-methyl-N-(2-{5-[1-(4-phenylbutanoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-methyl-N-(2-{5-[1-(4-phenylbutanoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide
N-methyl-N-(2-{5-[1-(4-phenylbutanoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S699-0356 |
| Compound Name: | N-methyl-N-(2-{5-[1-(4-phenylbutanoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C22 H28 N4 O3 |
| Smiles: | CN(CCc1nc(C2CN(C2)C(CCCc2ccccc2)=O)on1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0064 |
| logD: | 3.0064 |
| logSw: | -3.1858 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.877 |
| InChI Key: | XPXYKAFUXLJYGX-UHFFFAOYSA-N |