4-methoxy-N-[rel-(1R,2S)-2-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)cyclopentyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[rel-(1R,2S)-2-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)cyclopentyl]benzamide
4-methoxy-N-[rel-(1R,2S)-2-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)cyclopentyl]benzamide
Compound characteristics
| Compound ID: | T987-2681 |
| Compound Name: | 4-methoxy-N-[rel-(1R,2S)-2-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)cyclopentyl]benzamide |
| Molecular Weight: | 420.43 |
| Molecular Formula: | C22 H23 F3 N2 O3 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(NCc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.1437 |
| logD: | 3.1437 |
| logSw: | -3.368 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.09 |
| InChI Key: | DMRXAHUTYINFSP-MOPGFXCFSA-N |