COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL548877
Chemical Name: S-(6-chloro-2-methylquinolin-4-yl)cysteine
Smiles: Cc1cc(SCC(C(=O)O)N)c2c(n1)ccc(c2)Cl

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Molecular Weight: 296.78
Empirical Formula: C13H13ClN2O2S

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 2.835
Rotatable bonds: 5
H-donors: 3
H-acceptors: 2
PSA: 101
Number of rings: 2

     

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