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

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

Compound ID: L763-0083
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3-fluorophenyl)acetamide
Molecular Weight: 326.37
Molecular Formula: C19 H19 F N2 O2
Smiles: CC(N1CCCc2ccc(cc12)NC(Cc1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 2.857
logD: 2.857
logSw: -3.3395
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.168
InChI Key: OBELAWFQQBDYOO-UHFFFAOYSA-N
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