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Vitas-M Lab ID: STL230767
Chemical Name: 5-chloroquinolin-8-yl3,4-dimethylbenzoate
Smiles: O=C(c1ccc(c(c1)C)C)Oc1ccc(c2c1nccc2)Cl

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Molecular Weight: 311.77
Empirical Formula: C18H14ClNO2

Available Amount: 0 mg

Lipinsky:
logP: 5.034
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 39
Number of rings: 3

     

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