N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)cyclobutanecarboxamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V013-7012 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)cyclobutanecarboxamide |
| Molecular Weight: | 503.52 |
| Molecular Formula: | C26 H28 F3 N3 O4 |
| Smiles: | COc1ccc(CCN(CCc2nc(c3cccc(c3)C(F)(F)F)no2)C(C2CCC2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.673 |
| logD: | 4.673 |
| logSw: | -4.6079 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.262 |
| InChI Key: | QSHIVUUWOXBLDA-UHFFFAOYSA-N |