COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK462101
Chemical Name: N-cycloheptyl-7,8-dimethyl-2-(pyridin-3-yl)quinoline-4-carboxamide
Smiles: O=C(c1cc(nc2c1ccc(c2C)C)c1cccnc1)NC1CCCCCC1

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Molecular Weight: 373.5
Empirical Formula: C24H27N3O

Physical State: Dry powder
Available Amount: 191 mg

Lipinsky:
logP: 5.001
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 54
Number of rings: 4

     

REQUEST FOR QUOTE FOR STK462101

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