N-{rel-(1R,2S)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide
N-{rel-(1R,2S)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2925 |
| Compound Name: | N-{rel-(1R,2S)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C23 H28 N4 O3 |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C([C@H]1CCC[C@H]1NC(c1ccncc1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.7096 |
| logD: | 1.7092 |
| logSw: | -2.1383 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.014 |
| InChI Key: | AZYDQAYGYYYVDE-RTWAWAEBSA-N |