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

Chemical Structure Depiction of
N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: D466-0407
Compound Name: N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Molecular Weight: 302.37
Molecular Formula: C16 H22 N4 O2
Smiles: CC(Nc1ccc2c(c1)nc1CN(CCCOC)CCn12)=O
Stereo: ACHIRAL
logP: 1.1617
logD: 0.7842
logSw: -2.0934
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.768
InChI Key: YNMQFXUEGWGIRM-UHFFFAOYSA-N
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