COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK386889
Chemical Name: (2E)-4-(2,3-dihydro-1H-indol-1-yl)-2-methyl-4-oxobut-2-enoicacid
Smiles: O=C(N1CCc2c1cccc2)/C=C(/C(=O)O)\C

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Molecular Weight: 231.25
Empirical Formula: C13H13NO3

Physical State: Dry powder
Available Amount: 125 mg

Lipinsky:
logP: 1.862
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 57
Number of rings: 2

     

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