1-(3,4-dihydroquinolin-1(2H)-yl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethan-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8013-0013
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethan-1-one
Molecular Weight: 359.35
Molecular Formula: C19 H16 F3 N3 O
Smiles: C1Cc2ccccc2N(C1)C(Cn1c2ccccc2nc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.0921
logD: 4.0921
logSw: -4.3263
Hydrogen bond acceptors count: 3
Polar surface area: 25.224
InChI Key: RMBNRLCICJHKSP-UHFFFAOYSA-N
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