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Vitas-M Lab ID: STL195401
Chemical Name: 5-(chloromethyl)quinolin-8-ol
Smiles: ClCc1ccc(c2c1cccn2)O

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Saltdata: HCI
Molecular Weight: 193.63
Empirical Formula: C10H8ClNO

Available Amount: 0 mg

Lipinsky:
logP: 2.138
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 33
Number of rings: 2

     

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