6-methoxy-N-[rel-(1R,2S)-2-{[2-(piperidin-1-yl)ethyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide

Chemical Structure Depiction of
6-methoxy-N-[rel-(1R,2S)-2-{[2-(piperidin-1-yl)ethyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: T987-2556
Compound Name: 6-methoxy-N-[rel-(1R,2S)-2-{[2-(piperidin-1-yl)ethyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide
Molecular Weight: 374.48
Molecular Formula: C20 H30 N4 O3
Smiles: COc1ccc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCCN1CCCCC1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3497
logD: -0.4581
logSw: -2.1437
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.952
InChI Key: YAGACOQJMSWLDE-SJORKVTESA-N
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