COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK108152
Chemical Name: 2-(4-chlorophenoxy)-N-{2-[(2E)-2-{[1-(4-fluorobenzyl)-2-methyl-1H-indol-3-yl]methylidene}hydrazinyl]-2-oxoethyl}acetamide(non-preferredname)
Smiles: O=C(CNC(=O)COc1ccc(cc1)Cl)N/N=C/c1c2ccccc2n(c1C)Cc1ccc(cc1)F

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Molecular Weight: 506.96
Empirical Formula: C27H24ClFN4O3

Physical State: Dry powder
Available Amount: 82 mg

Lipinsky:
logP: 6.34
Rotatable bonds: 6
H-donors: 2
H-acceptors: 3
PSA: 84
Number of rings: 4

     

REQUEST FOR QUOTE FOR STK108152

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