3-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,2-dimethylpropanamide

Chemical Structure Depiction of
3-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,2-dimethylpropanamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: G511-0174
Compound Name: 3-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,2-dimethylpropanamide
Molecular Weight: 360.84
Molecular Formula: C19 H21 Cl N2 O3
Smiles: CC(C)(C[Cl])C(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 3.8078
logD: 3.8078
logSw: -3.9608
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.492
InChI Key: AHLLLURXYXZVRV-UHFFFAOYSA-N
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