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Vitas-M Lab ID: STL332111
Chemical Name: ethyl4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3-carboxylate
Smiles: CCOC(=O)c1cnc2c(c1Nc1ccc3c(c1)OCCO3)cccc2

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Molecular Weight: 350.37
Empirical Formula: C20H18N2O4

Physical State: Dry powder
Available Amount: 146 mg

Lipinsky:
logP: 5.529
Rotatable bonds: 3
H-donors: 1
H-acceptors: 4
PSA: 69
Number of rings: 4

     

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