COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK694631
Chemical Name: (2E)-1,3-diphenyl-3-[(2-phenyl-1H-indol-4-yl)amino]prop-2-en-1-one
Smiles: O=C(c1ccccc1)/C=C(\c1ccccc1)/Nc1cccc2c1cc([nH]2)c1ccccc1

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Molecular Weight: 414.51
Empirical Formula: C29H22N2O

Available Amount: 0 mg

Lipinsky:
logP: 7.533
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 44
Number of rings: 5

     

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