N-(1-butanoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(4-fluorophenyl)benzamide

Chemical Structure Depiction of
N-(1-butanoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(4-fluorophenyl)benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 3389-0961
Compound Name: N-(1-butanoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(4-fluorophenyl)benzamide
Molecular Weight: 430.52
Molecular Formula: C27 H27 F N2 O2
Smiles: CCCC(N1C(C)CC(c2ccccc12)N(C(c1ccccc1)=O)c1ccc(cc1)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3497
logD: 5.3497
logSw: -5.3603
Hydrogen bond acceptors count: 4
Polar surface area: 28.2114
InChI Key: BOWKEENIZXXJPN-UHFFFAOYSA-N
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