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

Chemical Structure Depiction of
5-methyl-N-{rel-(1R,2S)-2-[(2-phenylethyl)carbamoyl]cyclopentyl}pyrazine-2-carboxamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: T987-2308
Compound Name: 5-methyl-N-{rel-(1R,2S)-2-[(2-phenylethyl)carbamoyl]cyclopentyl}pyrazine-2-carboxamide
Molecular Weight: 352.43
Molecular Formula: C20 H24 N4 O2
Smiles: Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2963
logD: 1.2963
logSw: -2.3638
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.469
InChI Key: KZHRWTXTXRASOV-SJORKVTESA-N
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