4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3,4-dimethoxyphenyl)benzamide
Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3,4-dimethoxyphenyl)benzamide
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3,4-dimethoxyphenyl)benzamide
Compound characteristics
| Compound ID: | F319-1578 |
| Compound Name: | 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3,4-dimethoxyphenyl)benzamide |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C22 H23 N3 O4 |
| Smiles: | COc1ccc(cc1OC)NC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7944 |
| logD: | 4.7933 |
| logSw: | -4.6186 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.554 |
| InChI Key: | XOPOWQPEKNAVRY-UHFFFAOYSA-N |