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

Chemical Structure Depiction of
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-phenylpropanamide
Available: 44 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D466-0349
Compound Name: N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-phenylpropanamide
Molecular Weight: 376.5
Molecular Formula: C23 H28 N4 O
Smiles: CCCCN1CCn2c3ccc(cc3nc2C1)NC(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2369
logD: 3.8595
logSw: -3.9363
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.041
InChI Key: JOKFDIGBYUTTMZ-UHFFFAOYSA-N
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