N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2,4-dimethylbenzamide
Chemical Structure Depiction of
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2,4-dimethylbenzamide
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2,4-dimethylbenzamide
Compound characteristics
| Compound ID: | F321-0668 |
| Compound Name: | N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2,4-dimethylbenzamide |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C22 H23 N3 O2 |
| Smiles: | Cc1ccc(C(Nc2cccc(c2)c2nc(C3CCCC3)on2)=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.4115 |
| logD: | 6.4114 |
| logSw: | -5.5214 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.293 |
| InChI Key: | MKAIMFBOQRMMKD-UHFFFAOYSA-N |