2-chloro-N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide

Chemical Structure Depiction of
2-chloro-N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: D073-0043
Compound Name: 2-chloro-N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
Molecular Weight: 430.94
Molecular Formula: C25 H23 Cl N4 O
Smiles: CC(c1ccccc1)N1CCn2c3ccc(cc3nc2C1)NC(c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.0254
logD: 5.0209
logSw: -4.9836
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.677
InChI Key: JSWWRHWNAPTFLN-KRWDZBQOSA-N
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