N-cycloheptyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-cycloheptyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
N-cycloheptyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | D705-0433 |
| Compound Name: | N-cycloheptyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C23 H25 N3 O3 |
| Smiles: | C1CCCC(CC1)NC(COc1ccc(cc1)c1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3186 |
| logD: | 5.3186 |
| logSw: | -5.601 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.4 |
| InChI Key: | RNJNQVCSUQVAPA-UHFFFAOYSA-N |