N-{rel-(1R,2S)-2-[(2-ethoxyphenyl)carbamoyl]cyclopentyl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[(2-ethoxyphenyl)carbamoyl]cyclopentyl}-4-methoxybenzamide
N-{rel-(1R,2S)-2-[(2-ethoxyphenyl)carbamoyl]cyclopentyl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | T987-2658 |
| Compound Name: | N-{rel-(1R,2S)-2-[(2-ethoxyphenyl)carbamoyl]cyclopentyl}-4-methoxybenzamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C22 H26 N2 O4 |
| Smiles: | CCOc1ccccc1NC([C@H]1CCC[C@H]1NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3422 |
| logD: | 3.3417 |
| logSw: | -3.5169 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.28 |
| InChI Key: | XTJAWNWTQMXAGK-MSOLQXFVSA-N |