N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Compound characteristics
| Compound ID: | D170-0280 |
| Compound Name: | N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide |
| Molecular Weight: | 450.46 |
| Molecular Formula: | C23 H25 F3 N2 O4 |
| Smiles: | COc1ccc(cc1OC)C1(CCCC1)CNC(C(Nc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4003 |
| logD: | 2.6271 |
| logSw: | -4.4296 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.562 |
| InChI Key: | ASJLCZISJJTWGO-UHFFFAOYSA-N |