COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL489323
Chemical Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol
Smiles: OC(CN1CCc2c(C1)cccc2)COc1ccc2c(c1)CCC2

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Saltdata: HCI
Molecular Weight: 323.44
Empirical Formula: C21H25NO2

Available Amount: 0 mg

Lipinsky:
logP: 5.011
Rotatable bonds: 6
H-donors: 1
H-acceptors: 2
PSA: 32
Number of rings: 4

     

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