COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK075431
Chemical Name: (2E)-1-(2,3-dihydro-1H-indol-1-yl)-3-phenylprop-2-en-1-one
Smiles: O=C(N1CCc2c1cccc2)/C=C/c1ccccc1

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Molecular Weight: 249.31
Empirical Formula: C17H15NO

Physical State: Dry powder
Available Amount: 172 mg

Lipinsky:
logP: 3.731
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 3

     

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