COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL489233
Chemical Name: 1-(2-tert-butylphenoxy)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol
Smiles: OC(CN1CCc2c(C1)cccc2)COc1ccccc1C(C)(C)C

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Saltdata: HCI
Molecular Weight: 339.48
Empirical Formula: C22H29NO2

Available Amount: 0 mg

Lipinsky:
logP: 5.578
Rotatable bonds: 6
H-donors: 1
H-acceptors: 2
PSA: 32
Number of rings: 3

     

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