N-[rel-(1R,2S)-2-{4-[(2-ethoxyphenyl)methyl]piperazine-1-carbonyl}cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{4-[(2-ethoxyphenyl)methyl]piperazine-1-carbonyl}cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-{4-[(2-ethoxyphenyl)methyl]piperazine-1-carbonyl}cyclopentyl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2494 |
| Compound Name: | N-[rel-(1R,2S)-2-{4-[(2-ethoxyphenyl)methyl]piperazine-1-carbonyl}cyclopentyl]pyridine-4-carboxamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C25 H32 N4 O3 |
| Smiles: | CCOc1ccccc1CN1CCN(CC1)C([C@H]1CCC[C@H]1NC(c1ccncc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7809 |
| logD: | 1.5512 |
| logSw: | -2.3596 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.96 |
| InChI Key: | RGPRLKDOQIAHGX-YADHBBJMSA-N |