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

Chemical Structure Depiction of
N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-3,4-dimethoxybenzamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: S582-0616
Compound Name: N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-3,4-dimethoxybenzamide
Molecular Weight: 419.48
Molecular Formula: C24 H25 N3 O4
Smiles: COc1ccc(cc1OC)C(NCC1Cn2cccc2C(N1Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5089
logD: 2.5089
logSw: -2.9032
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.159
InChI Key: AMLJAQIXQASCBS-IBGZPJMESA-N
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