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

Chemical Structure Depiction of
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S590-0513
Compound Name: N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]benzamide
Molecular Weight: 345.44
Molecular Formula: C22 H23 N3 O
Smiles: C(C1Cn2cccc2CN1Cc1ccccc1)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9531
logD: 2.9517
logSw: -3.2593
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.6349
InChI Key: PITINNKCJRIHPQ-NRFANRHFSA-N
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