COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK332889
Chemical Name: [2-(3,4-dichlorophenyl)quinolin-4-yl](2,3-dihydro-1H-indol-1-yl)methanone
Smiles: Clc1ccc(cc1Cl)c1nc2ccccc2c(c1)C(=O)N1CCc2c1cccc2

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Molecular Weight: 419.31
Empirical Formula: C24H16Cl2N2O

Physical State: Dry powder
Available Amount: 881 mg

Lipinsky:
logP: 5.532
Rotatable bonds: 2
H-donors: 0
H-acceptors: 1
PSA: 33
Number of rings: 5

     

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