Vitas-M Lab ID: STK589334
Chemical Name: methylN-[(3-acetylphenyl)carbamoyl]-L-leucinate
Smiles: COC(=O)[C@@H](NC(=O)Nc1cccc(c1)C(=O)C)CC(C)C

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Molecular Weight: 306.36 Empirical Formula: C16H22N2O4 Physical State: Dry powder Available Amount: 60 mg Lipinsky: logP: 2.763 Rotatable bonds: 5 H-donors: 2 H-acceptors: 4 PSA: 84 Number of rings: 1

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