COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK630729
Chemical Name: 4-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]amino}benzoicacid
Smiles: O=C1C(=O)c2c(N1CNc1ccc(cc1)C(=O)O)cccc2

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Molecular Weight: 296.28
Empirical Formula: C16H12N2O4

Physical State: Dry powder
Available Amount: 308 mg

Lipinsky:
logP: 1.768
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 86
Number of rings: 3

     

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