COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK662217
Chemical Name: 9-(4-chlorophenyl)-8-propyl-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Smiles: CCCc1c(=O)[nH]c2c(c1c1ccc(cc1)Cl)cc1c(c2)OCCO1

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Molecular Weight: 355.82
Empirical Formula: C20H18ClNO3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 5.965
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 47
Number of rings: 4

     

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