COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK134368
Chemical Name: {3-[(E)-(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}aceticacid
Smiles: OC(=O)Cn1cc(c2c1cccc2)/C=C/1\c2ccccc2N(C1=O)c1ccccc1

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Molecular Weight: 394.43
Empirical Formula: C25H18N2O3

Physical State: Dry powder
Available Amount: 131 mg

Lipinsky:
logP: 5.156
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 62
Number of rings: 5

     

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