COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL435335
Chemical Name: ethyl(2Z)-3-[(1,2,5-trimethyl-1H-indol-6-yl)amino]but-2-enoate
Smiles: CCOC(=O)/C=C(\Nc1cc2c(cc1C)cc(n2C)C)/C

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Molecular Weight: 286.37
Empirical Formula: C17H22N2O2

Physical State: Dry powder
Available Amount: 24 mg

Lipinsky:
logP: 3.402
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 43
Number of rings: 2

     

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