COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK075694
Chemical Name: (2E)-1,3-di(1H-indol-3-yl)prop-2-en-1-one
Smiles: O=C(c1c[nH]c2c1cccc2)/C=C/c1c[nH]c2c1cccc2

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Molecular Weight: 286.33
Empirical Formula: C19H14N2O

Available Amount: 0 mg

Lipinsky:
logP: 3.862
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 48
Number of rings: 4

     

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