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

Chemical Structure Depiction of
2-(2-butyl-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide
Available: 160 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4382
Compound Name: 2-(2-butyl-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: CCCCc1nc2ccccc2n1CC(N(C(C)C)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9503
logD: 4.9346
logSw: -4.5791
Hydrogen bond acceptors count: 3
Polar surface area: 26.3619
InChI Key: KBAMXUVZSNHNQC-UHFFFAOYSA-N
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