Vitas-M Lab ID: STK048962
Chemical Name: 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl3,5-dimethoxybenzoate
Smiles: COc1cc(OC)cc(c1)C(=O)Oc1ccc2c(c1)C(=CC(N2)(C)C)C

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Molecular Weight: 353.42 Empirical Formula: C21H23NO4 Physical State: Dry powder Available Amount: 157 mg Lipinsky: logP: 5.137 Rotatable bonds: 4 H-donors: 1 H-acceptors: 4 PSA: 56 Number of rings: 3

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