N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-(morpholin-4-yl)-4-oxobutanamide

Chemical Structure Depiction of
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-(morpholin-4-yl)-4-oxobutanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: F255-0238
Compound Name: N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-(morpholin-4-yl)-4-oxobutanamide
Molecular Weight: 406.48
Molecular Formula: C23 H26 N4 O3
Smiles: [H]n1c2ccccc2nc1CCc1ccc(cc1)NC(CCC(N1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 2.2532
logD: 2.2277
logSw: -2.7955
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.427
InChI Key: LVAUBUWIGLUMMH-UHFFFAOYSA-N
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