COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL489238
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(3,4-dimethylphenoxy)propan-2-ol
Smiles: OC(CN1CCc2c(C1)cccc2)COc1ccc(c(c1)C)C

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Saltdata: HCI
Molecular Weight: 311.42
Empirical Formula: C20H25NO2

Available Amount: 0 mg

Lipinsky:
logP: 4.809
Rotatable bonds: 6
H-donors: 1
H-acceptors: 2
PSA: 32
Number of rings: 3

     

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