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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
Available: 1 mg
Amount:
mg
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$83.09
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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
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