3-(2-benzyl-1H-benzimidazol-1-yl)-N-tert-butylpropanamide

Chemical Structure Depiction of
3-(2-benzyl-1H-benzimidazol-1-yl)-N-tert-butylpropanamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V015-5284
Compound Name: 3-(2-benzyl-1H-benzimidazol-1-yl)-N-tert-butylpropanamide
Molecular Weight: 335.45
Molecular Formula: C21 H25 N3 O
Smiles: CC(C)(C)NC(CCn1c2ccccc2nc1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.08
logD: 4.0789
logSw: -4.2282
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.417
InChI Key: CYGDMWAQSKDGRS-UHFFFAOYSA-N
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