COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK016590
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl[3-(dimethylamino)phenyl]methanone
Smiles: O=C(c1cccc(c1)N(C)C)N1CCc2c(C1)cccc2

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Molecular Weight: 280.37
Empirical Formula: C18H20N2O

Physical State: Dry powder
Available Amount: 75 mg

Lipinsky:
logP: 2.532
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 23
Number of rings: 3

     

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