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

Chemical Structure Depiction of
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]benzenesulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: S590-0526
Compound Name: N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]benzenesulfonamide
Molecular Weight: 381.5
Molecular Formula: C21 H23 N3 O2 S
Smiles: C(C1Cn2cccc2CN1Cc1ccccc1)NS(c1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0755
logD: 3.0747
logSw: -3.4089
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.98
InChI Key: XIAQYRGHLMYLOW-FQEVSTJZSA-N
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