4-(9-oxoacridin-10(9H)-yl)-N-[2-(trifluoromethyl)phenyl]butanamide

Chemical Structure Depiction of
4-(9-oxoacridin-10(9H)-yl)-N-[2-(trifluoromethyl)phenyl]butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3764-6715
Compound Name: 4-(9-oxoacridin-10(9H)-yl)-N-[2-(trifluoromethyl)phenyl]butanamide
Molecular Weight: 424.42
Molecular Formula: C24 H19 F3 N2 O2
Smiles: C(CC(Nc1ccccc1C(F)(F)F)=O)CN1c2ccccc2C(c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2975
logD: 4.2975
logSw: -4.3577
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.862
InChI Key: ASXMNVVYYOKUFP-UHFFFAOYSA-N
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