COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK368439
Chemical Name: (2E)-3-(4-azidophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
Smiles: O=C(c1ccc(cc1)O)/C=C/c1ccc(cc1)N=[N+]=[N-]

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Molecular Weight: 265.27
Empirical Formula: C15H11N3O2

Physical State: Dry powder
Available Amount: 11 mg

Lipinsky:
logP: 4.019
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 87
Number of rings: 2

     

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