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

Chemical Structure Depiction of
N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]propanamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: S582-0610
Compound Name: N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]propanamide
Molecular Weight: 311.38
Molecular Formula: C18 H21 N3 O2
Smiles: CCC(NCC1Cn2cccc2C(N1Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7808
logD: 1.7808
logSw: -2.1467
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.956
InChI Key: OCAHZTFVPVKLSC-HNNXBMFYSA-N
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