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 |