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

Chemical Structure Depiction of
N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: D073-0036
Compound Name: N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Molecular Weight: 334.42
Molecular Formula: C20 H22 N4 O
Smiles: CC(c1ccccc1)N1CCn2c3ccc(cc3nc2C1)NC(C)=O
Stereo: RACEMIC MIXTURE
logP: 2.9404
logD: 2.8608
logSw: -3.2193
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.848
InChI Key: NAMFTTPTHIIQRM-AWEZNQCLSA-N
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