COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK283169
Chemical Name: methyl4-[(3,4-dihydroisoquinolin-2(1H)-ylacetyl)amino]benzoate
Smiles: COC(=O)c1ccc(cc1)NC(=O)CN1CCc2c(C1)cccc2

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Molecular Weight: 324.38
Empirical Formula: C19H20N2O3

Physical State: Dry powder
Available Amount: 169 mg

Lipinsky:
logP: 4.162
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 58
Number of rings: 3

     

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