2-(4-fluorophenyl)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0462
Compound Name: 2-(4-fluorophenyl)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Molecular Weight: 340.4
Molecular Formula: C20 H21 F N2 O2
Smiles: CCC(N1CCCc2cc(ccc12)NC(Cc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.0803
logD: 3.0803
logSw: -3.3708
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.173
InChI Key: OVFSNHQCNTZELF-UHFFFAOYSA-N
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