COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK655121
Chemical Name: (5-chloro-1H-indol-3-yl)[4-(4-methylquinolin-2-yl)piperazin-1-yl]aceticacid
Smiles: Clc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)c1cc(C)c2c(n1)cccc2)C(=O)O

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Molecular Weight: 434.93
Empirical Formula: C24H23ClN4O2

Physical State: Dry powder
Available Amount: 319 mg

Lipinsky:
logP: 5.021
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 72
Number of rings: 5

     

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