COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK788408
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-1-yl)ethanone
Smiles: O=C(N1CCc2c(C1)cccc2)Cn1ccc2c1cccc2

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Molecular Weight: 290.36
Empirical Formula: C19H18N2O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.902
Rotatable bonds: 2
H-donors: 0
H-acceptors: 1
PSA: 25
Number of rings: 4

     

REQUEST FOR QUOTE FOR STK788408

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