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

Chemical Structure Depiction of
N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]furan-2-carboxamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: D073-0050
Compound Name: N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]furan-2-carboxamide
Molecular Weight: 386.45
Molecular Formula: C23 H22 N4 O2
Smiles: CC(c1ccccc1)N1CCn2c3ccc(cc3nc2C1)NC(c1ccco1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8428
logD: 3.8392
logSw: -3.962
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.256
InChI Key: LTPJGYKPZIGAPS-INIZCTEOSA-N
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