3-{2-[(4-fluorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylpropanamide

Chemical Structure Depiction of
3-{2-[(4-fluorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylpropanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-2492
Compound Name: 3-{2-[(4-fluorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylpropanamide
Molecular Weight: 339.41
Molecular Formula: C20 H22 F N3 O
Smiles: CCCNC(CCn1c2ccccc2nc1Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.4659
logD: 3.4647
logSw: -3.5613
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.435
InChI Key: FWCDVBGZIXQDML-UHFFFAOYSA-N
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