4-acetamido-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
Chemical Structure Depiction of
4-acetamido-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
4-acetamido-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | F321-0712 |
| Compound Name: | 4-acetamido-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C22 H22 N4 O3 |
| Smiles: | CC(Nc1ccc(cc1)C(Nc1cccc(c1)c1nc(C2CCCC2)on1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7597 |
| logD: | 4.7595 |
| logSw: | -4.54 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.555 |
| InChI Key: | YUXHEXAFWMZDNL-UHFFFAOYSA-N |