Vitas-M Lab ID: STK662637
Chemical Name: 3-[4-(acetylamino)phenyl]propanoicacid
Smiles: OC(=O)CCc1ccc(cc1)NC(=O)C

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Molecular Weight: 207.23 Empirical Formula: C11H13NO3 Physical State: Dry powder Available Amount: 140 mg Lipinsky: logP: 0.703 Rotatable bonds: 3 H-donors: 2 H-acceptors: 3 PSA: 66 Number of rings: 1

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