2-(4-fluorophenyl)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G511-0525
Compound Name: 2-(4-fluorophenyl)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Molecular Weight: 340.4
Molecular Formula: C20 H21 F N2 O2
Smiles: CCC(N1CCCc2ccc(cc12)NC(Cc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.265
logD: 3.265
logSw: -3.3834
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.173
InChI Key: VRJQOZCAVHPOCP-UHFFFAOYSA-N
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