4-methoxy-N-{rel-(1R,2S)-2-[(propan-2-yl)carbamoyl]cyclopentyl}benzamide
Chemical Structure Depiction of
4-methoxy-N-{rel-(1R,2S)-2-[(propan-2-yl)carbamoyl]cyclopentyl}benzamide
4-methoxy-N-{rel-(1R,2S)-2-[(propan-2-yl)carbamoyl]cyclopentyl}benzamide
Compound characteristics
| Compound ID: | T987-2241 |
| Compound Name: | 4-methoxy-N-{rel-(1R,2S)-2-[(propan-2-yl)carbamoyl]cyclopentyl}benzamide |
| Molecular Weight: | 304.39 |
| Molecular Formula: | C17 H24 N2 O3 |
| Smiles: | CC(C)NC([C@H]1CCC[C@H]1NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.855 |
| logD: | 1.855 |
| logSw: | -2.4912 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.336 |
| InChI Key: | WVGZMZUXDPHLMF-CABCVRRESA-N |