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

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclohexanecarboxamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: G511-0167
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclohexanecarboxamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: C1CCC(CC1)C(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 3.7513
logD: 3.7513
logSw: -3.915
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.413
InChI Key: FLSLSHGPCPKCJQ-UHFFFAOYSA-N
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