4-(2-methyl-9-oxoacridin-10(9H)-yl)-N-(4-phenoxyphenyl)butanamide

Chemical Structure Depiction of
4-(2-methyl-9-oxoacridin-10(9H)-yl)-N-(4-phenoxyphenyl)butanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 3825-6856
Compound Name: 4-(2-methyl-9-oxoacridin-10(9H)-yl)-N-(4-phenoxyphenyl)butanamide
Molecular Weight: 462.55
Molecular Formula: C30 H26 N2 O3
Smiles: Cc1ccc2c(c1)C(c1ccccc1N2CCCC(Nc1ccc(cc1)Oc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.8286
logD: 5.8286
logSw: -5.4259
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.307
InChI Key: FXFZCVCLDMIHNF-UHFFFAOYSA-N
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