COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL100842
Chemical Name: Tris(4-formylphenyl)amine
Smiles: O=Cc1ccc(cc1)N(c1ccc(cc1)C=O)c1ccc(cc1)C=O

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Molecular Weight: 329.36
Empirical Formula: C21H15NO3

Available Amount: 0 mg

Lipinsky:
logP: 4.188
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 54
Number of rings: 3

     

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