COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK684080
Chemical Name: ethyl(2E)-3-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoate
Smiles: CCOC(=O)/C=C(/Nc1cc2cc([nH]c2cc1C)c1ccccc1)\C

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Molecular Weight: 334.42
Empirical Formula: C21H22N2O2

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 5.078
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 54
Number of rings: 3

     

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