Vitas-M Lab ID: STK168069
Chemical Name: 2-[4-(acetylamino)phenoxy]-N-benzylacetamide
Smiles: O=C(NCc1ccccc1)COc1ccc(cc1)NC(=O)C

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Molecular Weight: 298.34 Empirical Formula: C17H18N2O3 Physical State: Dry powder Available Amount: 316 mg Lipinsky: logP: 1.833 Rotatable bonds: 3 H-donors: 2 H-acceptors: 3 PSA: 67 Number of rings: 2

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