COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK684081
Chemical Name: ethyl(2E)-3-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoate
Smiles: CCOC(=O)/C=C(/Nc1cc2cc(n(c2cc1C)C)c1ccccc1)\C

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Molecular Weight: 348.44
Empirical Formula: C22H24N2O2

Available Amount: 0 mg

Lipinsky:
logP: 4.849
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 43
Number of rings: 3

     

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