4-methoxy-N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}benzamide
Chemical Structure Depiction of
4-methoxy-N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}benzamide
4-methoxy-N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}benzamide
Compound characteristics
| Compound ID: | T987-2642 |
| Compound Name: | 4-methoxy-N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}benzamide |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C23 H28 N2 O3 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(NCCCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.495 |
| logD: | 3.495 |
| logSw: | -3.6872 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.932 |
| InChI Key: | IJQIKQDGBHVSNX-RTWAWAEBSA-N |