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Vitas-M Lab ID: STL013194
Chemical Name: 2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl3-chlorobenzoate
Smiles: Clc1cccc(c1)C(=O)OCC(=O)N1CCCc2c1cccc2

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Molecular Weight: 329.78
Empirical Formula: C18H16ClNO3

Available Amount: 0 mg

Lipinsky:
logP: 5.048
Rotatable bonds: 4
H-donors: 0
H-acceptors: 3
PSA: 46
Number of rings: 3

     

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