COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK944853
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol
Smiles: OC(Cn1c2c(C)cc(cc2c(c1c1ccccc1)c1ccccc1)C)CN1CCc2c(C1)cccc2

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Molecular Weight: 486.66
Empirical Formula: C34H34N2O

Physical State: Dry powder
Available Amount: 87 mg

Lipinsky:
logP: 8.712
Rotatable bonds: 5
H-donors: 1
H-acceptors: 1
PSA: 28
Number of rings: 6

     

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