COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK096332
Chemical Name: 4-[2-(4-chlorophenyl)quinolin-4-yl]hepta-1,6-dien-4-ol
Smiles: C=CCC(c1cc(nc2c1cccc2)c1ccc(cc1)Cl)(CC=C)O

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Molecular Weight: 349.86
Empirical Formula: C22H20ClNO

Physical State: Dry powder
Available Amount: 13 mg

Lipinsky:
logP: 5.731
Rotatable bonds: 6
H-donors: 1
H-acceptors: 1
PSA: 33
Number of rings: 3

     

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