COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK638281
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl(5-methyl-1H-indol-3-yl)aceticacid
Smiles: OC(=O)C(c1c[nH]c2c1cc(C)cc2)N1CCc2c(C1)cccc2

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Molecular Weight: 320.39
Empirical Formula: C20H20N2O2

Physical State: Dry powder
Available Amount: 311 mg

Lipinsky:
logP: 3.884
Rotatable bonds: 4
H-donors: 2
H-acceptors: 2
PSA: 56
Number of rings: 4

     

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