COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL430790
Chemical Name: 1-{1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one
Smiles: O=C(N1CCc2c(C1)cccc2)Cn1cc(c2c1cccc2)C(=O)C(C)(C)C

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Molecular Weight: 374.48
Empirical Formula: C24H26N2O2

Physical State: Dry powder
Available Amount: 110 mg

Lipinsky:
logP: 4.157
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 42
Number of rings: 4

     

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