N-{rel-(1R,2S)-2-[(1-benzylpiperidin-4-yl)carbamoyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[(1-benzylpiperidin-4-yl)carbamoyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
N-{rel-(1R,2S)-2-[(1-benzylpiperidin-4-yl)carbamoyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-2522 |
| Compound Name: | N-{rel-(1R,2S)-2-[(1-benzylpiperidin-4-yl)carbamoyl]cyclopentyl}-6-methoxypyridine-3-carboxamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C25 H32 N4 O3 |
| Smiles: | COc1ccc(cn1)C(N[C@@H]1CCC[C@@H]1C(NC1CCN(CC1)Cc1ccccc1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.4411 |
| logD: | 0.8834 |
| logSw: | -2.7522 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.394 |
| InChI Key: | VZQCNHMBINWRMA-YADHBBJMSA-N |