N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2H-1,3-benzodioxole-5-carboxamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2H-1,3-benzodioxole-5-carboxamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: G511-0468
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2H-1,3-benzodioxole-5-carboxamide
Molecular Weight: 400.43
Molecular Formula: C24 H20 N2 O4
Smiles: C1Cc2ccc(cc2N(C1)C(c1ccccc1)=O)NC(c1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 4.1886
logD: 4.1885
logSw: -4.3453
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.758
InChI Key: VXUJRFKZLBNETL-UHFFFAOYSA-N
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