COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL222110
Chemical Name: (3aS,4R,9bR)-4-(3-chlorophenyl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Smiles: COc1cc(cc2c1N[C@@H](c1cccc(c1)Cl)[C@@H]1[C@H]2C=CC1)[N+](=O)[O-]

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Molecular Weight: 356.81
Empirical Formula: C19H17ClN2O3

Physical State: Dry powder
Available Amount: 30 mg

Lipinsky:
logP: 5.283
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 67
Number of rings: 4

     

REQUEST FOR QUOTE FOR STL222110

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