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

Chemical Structure Depiction of
4-fluoro-N-(1-heptanoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbenzamide
Available: 105 mg
Amount:
mg
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Compound characteristics

Compound ID: 5750-0032
Compound Name: 4-fluoro-N-(1-heptanoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbenzamide
Molecular Weight: 472.6
Molecular Formula: C30 H33 F N2 O2
Smiles: CCCCCCC(N1C(C)CC(c2ccccc12)N(C(c1ccc(cc1)F)=O)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.6852
logD: 6.6852
logSw: -5.6606
Hydrogen bond acceptors count: 4
Polar surface area: 28.2114
InChI Key: RSAGAOIPPXNSKS-UHFFFAOYSA-N
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