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Vitas-M Lab ID: STK007560
Chemical Name: 8-chloro-2,3-dihydroquinolin-4(1H)-one
Smiles: O=C1CCNc2c1cccc2Cl

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Molecular Weight: 181.62
Empirical Formula: C9H8ClNO

Physical State: Dry powder
Available Amount: 63 mg

Lipinsky:
logP: 3.109
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 2

     

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