4-methoxy-N-[rel-(1R,2S)-2-{[3-(1H-pyrazol-1-yl)propyl]carbamoyl}cyclopentyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[rel-(1R,2S)-2-{[3-(1H-pyrazol-1-yl)propyl]carbamoyl}cyclopentyl]benzamide
4-methoxy-N-[rel-(1R,2S)-2-{[3-(1H-pyrazol-1-yl)propyl]carbamoyl}cyclopentyl]benzamide
Compound characteristics
| Compound ID: | T987-2292 |
| Compound Name: | 4-methoxy-N-[rel-(1R,2S)-2-{[3-(1H-pyrazol-1-yl)propyl]carbamoyl}cyclopentyl]benzamide |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C20 H26 N4 O3 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(NCCCn1cccn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9404 |
| logD: | 0.9404 |
| logSw: | -2.0267 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.705 |
| InChI Key: | RKVLACHFNLBGME-MSOLQXFVSA-N |