N-[2-(5-{1-[(4-cyanophenyl)methyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide
Chemical Structure Depiction of
N-[2-(5-{1-[(4-cyanophenyl)methyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide
N-[2-(5-{1-[(4-cyanophenyl)methyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide
Compound characteristics
| Compound ID: | S699-0462 |
| Compound Name: | N-[2-(5-{1-[(4-cyanophenyl)methyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C20 H23 N5 O2 |
| Smiles: | CN(CCc1nc(C2CN(C2)Cc2ccc(C#N)cc2)on1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0135 |
| logD: | 0.2637 |
| logSw: | -2.2829 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 70.545 |
| InChI Key: | WKBXAYHYCIPDDL-UHFFFAOYSA-N |