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

Chemical Structure Depiction of
N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
Available: 124 mg
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mg
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Compound characteristics

Compound ID: D466-0364
Compound Name: N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
Molecular Weight: 334.42
Molecular Formula: C20 H22 N4 O
Smiles: CC(C)N1CCn2c3ccc(cc3nc2C1)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.253
logD: 3.2142
logSw: -3.6068
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.328
InChI Key: CMLZRSWUHXXQTG-UHFFFAOYSA-N
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