2-[2-(1-phenoxyethyl)-1H-benzimidazol-1-yl]-N-phenyl-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-[2-(1-phenoxyethyl)-1H-benzimidazol-1-yl]-N-phenyl-N-(propan-2-yl)acetamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: Y080-1560
Compound Name: 2-[2-(1-phenoxyethyl)-1H-benzimidazol-1-yl]-N-phenyl-N-(propan-2-yl)acetamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: CC(C)N(C(Cn1c2ccccc2nc1C(C)Oc1ccccc1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.4111
logD: 5.4111
logSw: -5.4358
Hydrogen bond acceptors count: 4
Polar surface area: 31.903
InChI Key: LSBJLOICHRMTLK-FQEVSTJZSA-N
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