COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL534104
Chemical Name: 4-(1H-indol-3-yl)-1-[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]butan-1-one
Smiles: O=C(N1C[C@]2(C[C@H]1CC(C2)(C)C)C)CCCc1c[nH]c2c1cccc2

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Molecular Weight: 338.49
Empirical Formula: C22H30N2O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.208
Rotatable bonds: 4
H-donors: 1
H-acceptors: 1
PSA: 36
Number of rings: 4

     

REQUEST FOR QUOTE FOR STL534104

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