COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK115292
Chemical Name: (1-benzyl-1H-indol-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Smiles: O=C(c1cc2c(n1Cc1ccccc1)cccc2)N1CCc2c(C1)cccc2

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Molecular Weight: 366.46
Empirical Formula: C25H22N2O

Physical State: Dry powder
Available Amount: 11 mg

Lipinsky:
logP: 3.982
Rotatable bonds: 2
H-donors: 0
H-acceptors: 1
PSA: 25
Number of rings: 5

     

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