COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK878831
Chemical Name: 4-chloro-2-[(E)-(2,3-dihydro-1,4-benzodioxin-6-ylimino)methyl]phenol
Smiles: Clc1ccc(c(c1)/C=N/c1ccc2c(c1)OCCO2)O

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Molecular Weight: 289.72
Empirical Formula: C15H12ClNO3

Physical State: Dry powder
Available Amount: 34 mg

Lipinsky:
logP: 4.006
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 51
Number of rings: 3

     

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