6-methoxy-N-[rel-(1R,2S)-2-{[3-(1H-pyrazol-1-yl)propyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide
Chemical Structure Depiction of
6-methoxy-N-[rel-(1R,2S)-2-{[3-(1H-pyrazol-1-yl)propyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide
6-methoxy-N-[rel-(1R,2S)-2-{[3-(1H-pyrazol-1-yl)propyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-2590 |
| Compound Name: | 6-methoxy-N-[rel-(1R,2S)-2-{[3-(1H-pyrazol-1-yl)propyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C19 H25 N5 O3 |
| Smiles: | COc1ccc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCCCn1cccn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5259 |
| logD: | 0.5259 |
| logSw: | -1.8177 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.743 |
| InChI Key: | RJVQFOFFCVLXTE-JKSUJKDBSA-N |