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Vitas-M Lab ID: STK699177
Chemical Name: quinolin-8-yl4-chloro-3-nitrobenzoate
Smiles: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Oc1cccc2c1nccc2

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Molecular Weight: 328.71
Empirical Formula: C16H9ClN2O4

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.763
Rotatable bonds: 3
H-donors: 0
H-acceptors: 4
PSA: 85
Number of rings: 3

     

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