COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL486960
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)benzo[cd]indol-2(1H)-one
Smiles: O=c1n(CN2CCc3c(C2)cccc3)c2c3c1cccc3ccc2

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Molecular Weight: 314.39
Empirical Formula: C21H18N2O

Available Amount: 0 mg

Lipinsky:
logP: 3.841
Rotatable bonds: 2
H-donors: 0
H-acceptors: 1
PSA: 23
Number of rings: 5

     

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