N-{rel-(1R,2S)-2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
N-{rel-(1R,2S)-2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-3060 |
| Compound Name: | N-{rel-(1R,2S)-2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]cyclopentyl}-6-methoxypyridine-3-carboxamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C25 H32 N4 O3 |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CC1)C([C@H]1CCC[C@H]1NC(c1ccc(nc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5805 |
| logD: | 3.5805 |
| logSw: | -3.6806 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.322 |
| InChI Key: | BENVPCFNEOYQKQ-RTWAWAEBSA-N |