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

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

Compound ID: T987-2320
Compound Name: N-[rel-(1R,2S)-2-(ethylcarbamoyl)cyclopentyl]-5-methylpyrazine-2-carboxamide
Molecular Weight: 276.34
Molecular Formula: C14 H20 N4 O2
Smiles: CCNC([C@H]1CCC[C@H]1NC(c1cnc(C)cn1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1223
logD: 0.1223
logSw: -1.927
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.525
InChI Key: NQDWNCFDZKBKEV-MNOVXSKESA-N
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