3-fluoro-N-(1-hexanoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbenzamide

Chemical Structure Depiction of
3-fluoro-N-(1-hexanoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbenzamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: 4477-0580
Compound Name: 3-fluoro-N-(1-hexanoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbenzamide
Molecular Weight: 458.58
Molecular Formula: C29 H31 F N2 O2
Smiles: CCCCCC(N1C(C)CC(c2ccccc12)N(C(c1cccc(c1)F)=O)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.1989
logD: 6.1989
logSw: -5.3662
Hydrogen bond acceptors count: 4
Polar surface area: 28.2114
InChI Key: ZGIFHBGXHOMSAO-UHFFFAOYSA-N
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