5-methyl-N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}pyrazine-2-carboxamide

Chemical Structure Depiction of
5-methyl-N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}pyrazine-2-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: T987-2336
Compound Name: 5-methyl-N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}pyrazine-2-carboxamide
Molecular Weight: 366.46
Molecular Formula: C21 H26 N4 O2
Smiles: Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2728
logD: 2.2728
logSw: -2.9635
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.469
InChI Key: AOPMLIDPJSHLFX-MSOLQXFVSA-N
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