Vitas-M Lab ID: STK805335
Chemical Name: ethyl4-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]amino}benzoate
Smiles: CCOC(=O)c1ccc(cc1)NC(=O)CN1c2ccccc2C(=O)C1=O

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Molecular Weight: 352.35 Empirical Formula: C19H16N2O5 Physical State: Dry powder Available Amount: 97 mg Lipinsky: logP: 2.825 Rotatable bonds: 4 H-donors: 1 H-acceptors: 5 PSA: 92 Number of rings: 3

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