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Vitas-M Lab ID: STL087675
Chemical Name: 2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl2,4-dichlorobenzoate
Smiles: Clc1ccc(c(c1)Cl)C(=O)OCC(=O)N1CCCc2c1cccc2

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Molecular Weight: 364.23
Empirical Formula: C18H15Cl2NO3

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 5.255
Rotatable bonds: 4
H-donors: 0
H-acceptors: 3
PSA: 46
Number of rings: 3

     

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