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 |