N-[rel-(1R,2S)-2-(cyclohexylcarbamoyl)cyclopentyl]-5-methylpyrazine-2-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,2S)-2-(cyclohexylcarbamoyl)cyclopentyl]-5-methylpyrazine-2-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: T987-2329
Compound Name: N-[rel-(1R,2S)-2-(cyclohexylcarbamoyl)cyclopentyl]-5-methylpyrazine-2-carboxamide
Molecular Weight: 330.43
Molecular Formula: C18 H26 N4 O2
Smiles: Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NC1CCCCC1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7295
logD: 1.7295
logSw: -2.5875
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.353
InChI Key: QUJUFQAWFQXAQF-CABCVRRESA-N
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