COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK770311
Chemical Name: ethyl(2E)-3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoate
Smiles: CCOC(=O)/C=C(/Nc1cc2c(cc1C)[nH]c(c2C)C)\C

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Molecular Weight: 286.37
Empirical Formula: C17H22N2O2

Physical State: Dry powder
Available Amount: 7 mg

Lipinsky:
logP: 3.465
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 54
Number of rings: 2

     

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