COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL486109
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]propan-2-ol
Smiles: OC(CN1CCc2c(C1)cccc2)COC1CC2C(C1(C)CC2)(C)C

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Saltdata: HCI
Molecular Weight: 343.51
Empirical Formula: C22H33NO2

Available Amount: 0 mg

Lipinsky:
logP: 5.552
Rotatable bonds: 6
H-donors: 1
H-acceptors: 2
PSA: 32
Number of rings: 4

     

REQUEST FOR QUOTE FOR STL486109

Your details

Please choose your region:

North America

Europe

Asia

Rest of The World

   Please send me a copy of my request by Email

MOBILEDETECT:0