COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK214781
Chemical Name: 1-(2-chlorobenzyl)-3-hydroxy-3-[(3E)-2-oxo-4-phenylbut-3-en-1-yl]-1,3-dihydro-2H-indol-2-one
Smiles: O=C(CC1(O)c2ccccc2N(C1=O)Cc1ccccc1Cl)/C=C/c1ccccc1

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Molecular Weight: 417.89
Empirical Formula: C25H20ClNO3

Physical State: Dry powder
Available Amount: 383 mg

Lipinsky:
logP: 5.044
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 57
Number of rings: 4

     

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