N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
Chemical Structure Depiction of
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | F321-0716 |
| Compound Name: | N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide |
| Molecular Weight: | 333.39 |
| Molecular Formula: | C20 H19 N3 O2 |
| Smiles: | C1CCC(C1)c1nc(c2cccc(c2)NC(c2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.4535 |
| logD: | 5.4534 |
| logSw: | -5.6891 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.293 |
| InChI Key: | SXQHTTKYRTVESY-UHFFFAOYSA-N |