COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK589100
Chemical Name: N-[1-(2-chlorobenzyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]acetamide
Smiles: CC(=O)NC1(C(=O)N(C2=C1C(=O)CC(C2)(C)C)Cc1ccccc1Cl)C(F)(F)F

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Molecular Weight: 428.84
Empirical Formula: C20H20ClF3N2O3

Physical State: Dry powder
Available Amount: 301 mg

Lipinsky:
logP: 5.824
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 66
Number of rings: 3

     

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