COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK587897
Chemical Name: 6-[2-(4-chlorophenoxy)ethyl]-7,10-dimethyl-6H-indolo[2,3-b]quinoxaline
Smiles: Clc1ccc(cc1)OCCn1c2nc3ccccc3nc2c2c1c(C)ccc2C

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Molecular Weight: 401.9
Empirical Formula: C24H20ClN3O

Physical State: Dry powder
Available Amount: 374 mg

Lipinsky:
logP: 6.905
Rotatable bonds: 3
H-donors: 0
H-acceptors: 1
PSA: 39
Number of rings: 5

     

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