N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(4-fluorophenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(4-fluorophenyl)ethanediamide
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(4-fluorophenyl)ethanediamide
Compound characteristics
| Compound ID: | D170-0282 |
| Compound Name: | N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(4-fluorophenyl)ethanediamide |
| Molecular Weight: | 400.45 |
| Molecular Formula: | C22 H25 F N2 O4 |
| Smiles: | COc1ccc(cc1OC)C1(CCCC1)CNC(C(Nc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3862 |
| logD: | 2.1998 |
| logSw: | -3.6884 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.562 |
| InChI Key: | MWBLPQHRWYDMNT-UHFFFAOYSA-N |