COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK891419
Chemical Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
Smiles: O/N=C/1\C(=O)N(c2c1cccc2)CCOc1ccc(cc1)C(C)(C)C

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Molecular Weight: 338.41
Empirical Formula: C20H22N2O3

Physical State: Dry powder
Available Amount: 143 mg

Lipinsky:
logP: 4.616
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 62
Number of rings: 3

     

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