2-(2-benzyl-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-(2-benzyl-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0200
Compound Name: 2-(2-benzyl-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide
Molecular Weight: 383.49
Molecular Formula: C25 H25 N3 O
Smiles: CC(C)N(C(Cn1c2ccccc2nc1Cc1ccccc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.0528
logD: 5.0505
logSw: -4.7095
Hydrogen bond acceptors count: 3
Polar surface area: 26.0903
InChI Key: OOJQTFJIQJUAKY-UHFFFAOYSA-N
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