N-[rel-(1R,2S)-2-(butylcarbamoyl)cyclopentyl]-6-methoxypyridine-3-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,2S)-2-(butylcarbamoyl)cyclopentyl]-6-methoxypyridine-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T987-2570
Compound Name: N-[rel-(1R,2S)-2-(butylcarbamoyl)cyclopentyl]-6-methoxypyridine-3-carboxamide
Molecular Weight: 319.4
Molecular Formula: C17 H25 N3 O3
Smiles: CCCCNC([C@H]1CCC[C@H]1NC(c1ccc(nc1)OC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.983
logD: 1.983
logSw: -2.6169
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.241
InChI Key: MDQYTNLDSCZIJF-KGLIPLIRSA-N
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