COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK642716
Chemical Name: (5-chloro-1H-indol-3-yl)(3,4-dihydroisoquinolin-2(1H)-yl)aceticacid
Smiles: OC(=O)C(c1c[nH]c2c1cc(Cl)cc2)N1CCc2c(C1)cccc2

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Molecular Weight: 340.81
Empirical Formula: C19H17ClN2O2

Physical State: Dry powder
Available Amount: 308 mg

Lipinsky:
logP: 4.209
Rotatable bonds: 4
H-donors: 2
H-acceptors: 2
PSA: 56
Number of rings: 4

     

REQUEST FOR QUOTE FOR STK642716

Your details

Please choose your region:

North America

Europe

Asia

Rest of The World

   Please send me a copy of my request by Email

©2024 Vitas M Chemical Limited

MOBILEDETECT:0