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

Chemical Structure Depiction of
N-[(2-benzyl-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: S590-0627
Compound Name: N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]propanamide
Molecular Weight: 297.4
Molecular Formula: C18 H23 N3 O
Smiles: CCC(NCC1Cn2cccc2CN1Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.9543
logD: 1.9466
logSw: -2.2748
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.6931
InChI Key: RJVSCCSUNYUSMP-KRWDZBQOSA-N
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