N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | L498-0042 |
| Compound Name: | N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide |
| Molecular Weight: | 333.39 |
| Molecular Formula: | C20 H19 N3 O2 |
| Smiles: | C1CCC(C1)NC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4811 |
| logD: | 4.4811 |
| logSw: | -4.485 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.149 |
| InChI Key: | WFALSRVONPYIJM-UHFFFAOYSA-N |