N-(3-cyanophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
Chemical Structure Depiction of
N-(3-cyanophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
N-(3-cyanophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
Compound characteristics
| Compound ID: | F319-1713 |
| Compound Name: | N-(3-cyanophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide |
| Molecular Weight: | 358.4 |
| Molecular Formula: | C21 H18 N4 O2 |
| Smiles: | C1CCC(C1)c1nc(c2ccc(cc2)C(Nc2cccc(C#N)c2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.1204 |
| logD: | 5.1168 |
| logSw: | -5.4001 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.35 |
| InChI Key: | QSJIUMMLFTVUDH-UHFFFAOYSA-N |