COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK649719
Chemical Name: {1-[({[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)methyl]cyclohexyl}aceticacid
Smiles: O=C(Cc1csc(n1)c1c(Cl)cccc1Cl)NCC1(CCCCC1)CC(=O)O

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Molecular Weight: 441.38
Empirical Formula: C20H22Cl2N2O3S

Physical State: Dry powder
Available Amount: 314 mg

Lipinsky:
logP: 3.776
Rotatable bonds: 7
H-donors: 2
H-acceptors: 3
PSA: 107
Number of rings: 3

     

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