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Vitas-M Lab ID: BBL030619
Chemical Name: 3-(chloromethyl)-1-methylquinolin-2(1H)-one
Smiles: ClCc1cc2ccccc2n(c1=O)C

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Molecular Weight: 207.66
Empirical Formula: C11H10ClNO

Physical State: Dry powder
Available Amount: 1000 mg

Lipinsky:
logP: 2.204
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 2

     

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