N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2H-1,3-benzodioxole-5-carboxamide

Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2H-1,3-benzodioxole-5-carboxamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: G502-0076
Compound Name: N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2H-1,3-benzodioxole-5-carboxamide
Molecular Weight: 364.4
Molecular Formula: C21 H20 N2 O4
Smiles: C1Cc2cc(ccc2N(C1)C(C1CC1)=O)NC(c1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 3.2941
logD: 3.294
logSw: -3.4785
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.281
InChI Key: UHRPQOVJRJRMJZ-UHFFFAOYSA-N
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