4-methoxy-N-[rel-(1R,2S)-2-{[(2-methylphenyl)methyl]carbamoyl}cyclopentyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[rel-(1R,2S)-2-{[(2-methylphenyl)methyl]carbamoyl}cyclopentyl]benzamide
4-methoxy-N-[rel-(1R,2S)-2-{[(2-methylphenyl)methyl]carbamoyl}cyclopentyl]benzamide
Compound characteristics
| Compound ID: | T987-2683 |
| Compound Name: | 4-methoxy-N-[rel-(1R,2S)-2-{[(2-methylphenyl)methyl]carbamoyl}cyclopentyl]benzamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | Cc1ccccc1CNC([C@H]1CCC[C@H]1NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.2329 |
| logD: | 3.2329 |
| logSw: | -3.3748 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.09 |
| InChI Key: | WDFNOEMPOURBBM-UXHICEINSA-N |