COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK032307
Chemical Name: 2,4-dichloro-6-[(quinolin-8-ylamino)methyl]phenol
Smiles: Clc1cc(CNc2cccc3c2nccc3)c(c(c1)Cl)O

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Molecular Weight: 319.19
Empirical Formula: C16H12Cl2N2O

Physical State: Dry powder
Available Amount: 369 mg

Lipinsky:
logP: 4.908
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 45
Number of rings: 3

     

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