COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL488461
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[(4-methylbenzyl)oxy]propan-2-ol
Smiles: OC(CN1CCc2c(C1)cccc2)COCc1ccc(cc1)C

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Saltdata: HCI
Molecular Weight: 311.42
Empirical Formula: C20H25NO2

Available Amount: 0 mg

Lipinsky:
logP: 4.763
Rotatable bonds: 6
H-donors: 1
H-acceptors: 2
PSA: 32
Number of rings: 3

     

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