COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK468881
Chemical Name: 2-[(3,4-dihydroisoquinolin-2(1H)-ylacetyl)amino]benzamide
Smiles: O=C(Nc1ccccc1C(=O)N)CN1CCc2c(C1)cccc2

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Molecular Weight: 309.37
Empirical Formula: C18H19N3O2

Physical State: Dry powder
Available Amount: 197 mg

Lipinsky:
logP: 2.696
Rotatable bonds: 3
H-donors: 3
H-acceptors: 2
PSA: 75
Number of rings: 3

     

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