Vitas-M Lab ID: STK053359
Chemical Name: 4-chloro-2-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}benzoicacid
Smiles: O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1cc(Cl)ccc1C(=O)O

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Molecular Weight: 358.74 Empirical Formula: C17H11ClN2O5 Physical State: Dry powder Available Amount: 417 mg Lipinsky: logP: 4.242 Rotatable bonds: 3 H-donors: 2 H-acceptors: 5 PSA: 103 Number of rings: 3

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