Vitas-M Lab ID: STK224286
Chemical Name: 4-[(2-ethyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbonyl]benzoicacid
Smiles: CCN1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc(cc1)C(=O)O

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Molecular Weight: 323.3 Empirical Formula: C18H13NO5 Physical State: Dry powder Available Amount: 8 mg Lipinsky: logP: 3.154 Rotatable bonds: 3 H-donors: 1 H-acceptors: 5 PSA: 91 Number of rings: 3

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