COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK386887
Chemical Name: (2Z)-2-(acetylamino)-3-(1H-indol-3-yl)prop-2-enoicacid
Smiles: CC(=O)N/C(=C\c1c[nH]c2c1cccc2)/C(=O)O

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Molecular Weight: 244.25
Empirical Formula: C13H12N2O3

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 1.799
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 82
Number of rings: 2

     

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