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

Chemical Structure Depiction of
N-[(2-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]benzamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S590-0026
Compound Name: N-[(2-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]benzamide
Molecular Weight: 269.34
Molecular Formula: C16 H19 N3 O
Smiles: CN1Cc2cccn2CC1CNC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.2899
logD: 1.2769
logSw: -2.0278
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.6216
InChI Key: VQUUMABVROEFFS-HNNXBMFYSA-N
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