COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK684082
Chemical Name: ethyl(2E)-3-[(2,3-dimethyl-1H-indol-5-yl)amino]-4,4,4-trifluorobut-2-enoate
Smiles: CCOC(=O)/C=C(\C(F)(F)F)/Nc1ccc2c(c1)c(C)c([nH]2)C

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Molecular Weight: 326.32
Empirical Formula: C16H17F3N2O2

Physical State: Dry powder
Available Amount: 17 mg

Lipinsky:
logP: 5.421
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 54
Number of rings: 2

     

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