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Vitas-M Lab ID: BBL008448
Chemical Name: 2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
Smiles: ClCC(=O)N1CCCc2c1cccc2

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Molecular Weight: 209.68
Empirical Formula: C11H12ClNO

Available Amount: 0 mg

Lipinsky:
logP: 2.602
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 2

     

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