4-methoxy-N-{rel-(1R,2S)-2-[(pentan-3-yl)carbamoyl]cyclopentyl}benzamide
Chemical Structure Depiction of
4-methoxy-N-{rel-(1R,2S)-2-[(pentan-3-yl)carbamoyl]cyclopentyl}benzamide
4-methoxy-N-{rel-(1R,2S)-2-[(pentan-3-yl)carbamoyl]cyclopentyl}benzamide
Compound characteristics
| Compound ID: | T987-2238 |
| Compound Name: | 4-methoxy-N-{rel-(1R,2S)-2-[(pentan-3-yl)carbamoyl]cyclopentyl}benzamide |
| Molecular Weight: | 332.44 |
| Molecular Formula: | C19 H28 N2 O3 |
| Smiles: | CCC(CC)NC([C@H]1CCC[C@H]1NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3086 |
| logD: | 3.3086 |
| logSw: | -3.4219 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.27 |
| InChI Key: | ZYFQEJOERHVULX-SJORKVTESA-N |