2-ethyl-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]butanamide

Chemical Structure Depiction of
2-ethyl-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]butanamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: F484-0850
Compound Name: 2-ethyl-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]butanamide
Molecular Weight: 335.45
Molecular Formula: C21 H25 N3 O
Smiles: CCC(CC)C(NCCn1c2ccccc2nc1c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7927
logD: 4.7918
logSw: -4.4415
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.672
InChI Key: ROGMYGKELGMMMA-UHFFFAOYSA-N
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