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Vitas-M Lab ID: STL554926
Chemical Name: 2-chloro-5,6,7,8-tetrahydroquinolin-8-ol
Smiles: Clc1ccc2c(n1)C(O)CCC2

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Molecular Weight: 183.64
Empirical Formula: C9H10ClNO

Available Amount: 0 mg

Lipinsky:
logP: 1.232
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 33
Number of rings: 2

     

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