COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK668112
Chemical Name: 11-(2-chlorophenyl)-2,8-bis(3,4-dimethylphenyl)-4,10-dimethyl-2,3,8,9-tetraazadispiro[4.0.4.1]undeca-3,9-diene-1,7-dione
Smiles: CC1=NN(C(=O)C21C(C12C(=NN(C1=O)c1ccc(c(c1)C)C)C)c1ccccc1Cl)c1ccc(c(c1)C)C

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Molecular Weight: 525.05
Empirical Formula: C31H29ClN4O2

Physical State: Dry powder
Available Amount: 2 mg

Lipinsky:
logP: 6.236
Rotatable bonds: 1
H-donors: 0
H-acceptors: 2
PSA: 65
Number of rings: 6

     

REQUEST FOR QUOTE FOR STK668112

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