COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK835446
Chemical Name: 4-{(E)-[(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)imino]methyl}phenol
Smiles: Oc1ccc(cc1)/C=N/CC1COc2c(O1)cccc2

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Molecular Weight: 269.3
Empirical Formula: C16H15NO3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.973
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 51
Number of rings: 3

     

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