2-chloro-6-fluoro-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide

Chemical Structure Depiction of
2-chloro-6-fluoro-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: G511-0223
Compound Name: 2-chloro-6-fluoro-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 414.88
Molecular Formula: C21 H16 Cl F N2 O2 S
Smiles: C1Cc2ccc(cc2N(C1)C(c1cccs1)=O)NC(c1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 4.9509
logD: 4.9255
logSw: -5.3048
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.661
InChI Key: PWULSNAWXOHWGD-UHFFFAOYSA-N
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