2-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-7-yl]butanamide

Chemical Structure Depiction of
2-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-7-yl]butanamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-3749
Compound Name: 2-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-7-yl]butanamide
Molecular Weight: 347.34
Molecular Formula: C18 H16 F3 N3 O
Smiles: CCC(C(Nc1cccc2c1[nH]c(C(F)(F)F)n2)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.1224
logD: 3.9372
logSw: -4.1085
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.693
InChI Key: NPWKGIXCHLAERJ-GFCCVEGCSA-N
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