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

Chemical Structure Depiction of
N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]cyclopropanecarboxamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S582-0593
Compound Name: N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]cyclopropanecarboxamide
Molecular Weight: 323.39
Molecular Formula: C19 H21 N3 O2
Smiles: C1CC1C(NCC1Cn2cccc2C(N1Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2435
logD: 2.2435
logSw: -2.5433
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.421
InChI Key: BSMLNFGQDRYHKR-INIZCTEOSA-N
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