COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK008598
Chemical Name: 2-{[(4-chlorophenyl)amino]methyl}-6-(prop-2-en-1-yl)phenol
Smiles: C=CCc1cccc(c1O)CNc1ccc(cc1)Cl

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Molecular Weight: 273.76
Empirical Formula: C16H16ClNO

Physical State: Dry powder
Available Amount: 357 mg

Lipinsky:
logP: 4.191
Rotatable bonds: 5
H-donors: 2
H-acceptors: 1
PSA: 32
Number of rings: 2

     

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