N-[rel-(1R,2S)-2-{4-[(2-ethoxyphenyl)methyl]piperazine-1-carbonyl}cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{4-[(2-ethoxyphenyl)methyl]piperazine-1-carbonyl}cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-{4-[(2-ethoxyphenyl)methyl]piperazine-1-carbonyl}cyclopentyl]pyridine-4-carboxamide
Compound characteristics
Compound ID: | T987-2494 |
Compound Name: | N-[rel-(1R,2S)-2-{4-[(2-ethoxyphenyl)methyl]piperazine-1-carbonyl}cyclopentyl]pyridine-4-carboxamide |
Molecular Weight: | 436.55 |
Molecular Formula: | C25 H32 N4 O3 |
Smiles: | CCOc1ccccc1CN1CCN(CC1)C([C@H]1CCC[C@H]1NC(c1ccncc1)=O)=O |
Stereo: | RELATIVE |
logP: | 1.7809 |
logD: | 1.5512 |
logSw: | -2.3596 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.96 |
InChI Key: | RGPRLKDOQIAHGX-YADHBBJMSA-N |