4-methoxy-N-{rel-(1R,2S)-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]cyclopentyl}benzamide
Chemical Structure Depiction of
4-methoxy-N-{rel-(1R,2S)-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]cyclopentyl}benzamide
4-methoxy-N-{rel-(1R,2S)-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]cyclopentyl}benzamide
Compound characteristics
| Compound ID: | T987-2303 |
| Compound Name: | 4-methoxy-N-{rel-(1R,2S)-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]cyclopentyl}benzamide |
| Molecular Weight: | 410.51 |
| Molecular Formula: | C24 H30 N2 O4 |
| Smiles: | CC(C)Oc1ccc(CNC([C@H]2CCC[C@H]2NC(c2ccc(cc2)OC)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0115 |
| logD: | 3.0115 |
| logSw: | -3.234 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.893 |
| InChI Key: | OOWUAWDAOBCXFS-YADHBBJMSA-N |