COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL489229
Chemical Name: 1-(4-chloro-3-methylphenoxy)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol
Smiles: OC(CN1CCc2c(C1)cccc2)COc1ccc(c(c1)C)Cl

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Saltdata: HCI
Molecular Weight: 331.84
Empirical Formula: C19H22ClNO2

Available Amount: 0 mg

Lipinsky:
logP: 5.036
Rotatable bonds: 6
H-donors: 1
H-acceptors: 2
PSA: 32
Number of rings: 3

     

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