N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]cyclopentanecarboxamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S582-0598
Compound Name: N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]cyclopentanecarboxamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: C1CCC(C1)C(NCC1Cn2cccc2C(N1Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0022
logD: 3.0022
logSw: -3.0533
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.456
InChI Key: JSRURIJULFHZCU-SFHVURJKSA-N
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