COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK935334
Chemical Name: 6-chloro-3-(2,3-dihydro-1H-indol-1-ylcarbonyl)quinolin-4(1H)-one
Smiles: Clc1ccc2c(c1)c(=O)c(c[nH]2)C(=O)N1CCc2c1cccc2

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Molecular Weight: 324.77
Empirical Formula: C18H13ClN2O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.586
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 4

     

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