COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK507073
Chemical Name: 8-(4-chlorophenoxy)-9-(4-methylphenyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Smiles: Cc1ccc(cc1)c1c(Oc2ccc(cc2)Cl)c(=O)[nH]c2c1cc1OCCOc1c2

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Molecular Weight: 419.86
Empirical Formula: C24H18ClNO4

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 6.378
Rotatable bonds: 1
H-donors: 1
H-acceptors: 4
PSA: 56
Number of rings: 5

     

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