COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL191262
Chemical Name: 4-(3,4-dichlorophenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Smiles: O=C1CCCC2=C1C(c1ccc(c(c1)Cl)Cl)c1c(N2)onc1C

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Molecular Weight: 349.22
Empirical Formula: C17H14Cl2N2O2

Physical State: Dry powder
Available Amount: 34 mg

Lipinsky:
logP: 3.062
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 55
Number of rings: 4

     

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