Vitas-M Lab ID: STL194804
Chemical Name: 2-{[4-(dimethylamino)phenyl]amino}-2-oxoethyl4-tert-butylbenzoate
Smiles: O=C(Nc1ccc(cc1)N(C)C)COC(=O)c1ccc(cc1)C(C)(C)C

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Molecular Weight: 354.45 Empirical Formula: C21H26N2O3 Physical State: Dry powder Available Amount: 9 mg Lipinsky: logP: 4.954 Rotatable bonds: 3 H-donors: 1 H-acceptors: 3 PSA: 58 Number of rings: 2

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