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Vitas-M Lab ID: STK090747
Chemical Name: 8-chloro-10-phenyl[1,4]oxathiino[2,3-b]quinolin-3(2H)-one
Smiles: O=C1CSc2c(O1)nc1c(c2c2ccccc2)cc(cc1)Cl

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Molecular Weight: 327.79
Empirical Formula: C17H10ClNO2S

Available Amount: 0 mg

Lipinsky:
logP: 5.012
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 64
Number of rings: 4

     

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