6-methoxy-N-{rel-(1R,2S)-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]cyclopentyl}pyridine-3-carboxamide
Chemical Structure Depiction of
6-methoxy-N-{rel-(1R,2S)-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]cyclopentyl}pyridine-3-carboxamide
6-methoxy-N-{rel-(1R,2S)-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]cyclopentyl}pyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-2518 |
| Compound Name: | 6-methoxy-N-{rel-(1R,2S)-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]cyclopentyl}pyridine-3-carboxamide |
| Molecular Weight: | 409.49 |
| Molecular Formula: | C22 H27 N5 O3 |
| Smiles: | COc1ccc(cn1)C(N[C@@H]1CCC[C@@H]1C(N1CCN(CC1)c1ccccn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0902 |
| logD: | 2.0813 |
| logSw: | -2.658 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.135 |
| InChI Key: | STQFGVMRMVVGMX-MSOLQXFVSA-N |