COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK941148
Chemical Name: (2R)-{[(6-chloro-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoicacid
Smiles: O=C(Cn1ccc2c1cc(Cl)cc2)N[C@H](c1ccccc1)C(=O)O

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Molecular Weight: 342.78
Empirical Formula: C18H15ClN2O3

Physical State: Dry powder
Available Amount: 314 mg

Lipinsky:
logP: 3.758
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 71
Number of rings: 3

     

REQUEST FOR QUOTE FOR STK941148

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