Vitas-M Lab ID: STK498827
Chemical Name: 3-(acetylamino)-2-methylbenzoicacid
Smiles: CC(=O)Nc1cccc(c1C)C(=O)O

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Molecular Weight: 193.2 Empirical Formula: C10H11NO3 Physical State: Dry powder Available Amount: 108 mg Lipinsky: logP: 0 Rotatable bonds: 2 H-donors: 2 H-acceptors: 3 PSA: 66 Number of rings: 1

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