3-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,2-dimethylpropanamide

Chemical Structure Depiction of
3-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,2-dimethylpropanamide
Available: 136 mg
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mg
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Compound characteristics

Compound ID: G502-0169
Compound Name: 3-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,2-dimethylpropanamide
Molecular Weight: 360.84
Molecular Formula: C19 H21 Cl N2 O3
Smiles: CC(C)(C[Cl])C(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.6231
logD: 3.6231
logSw: -3.8379
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.492
InChI Key: SOSPAQQICPMZHI-UHFFFAOYSA-N
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