COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK526454
Chemical Name: (3E)-1-(4-chlorobutyl)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
Smiles: ClCCCCN1c2ccccc2/C(=N\O)/C1=O

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Molecular Weight: 252.7
Empirical Formula: C12H13ClN2O2

Physical State: Dry powder
Available Amount: 93 mg

Lipinsky:
logP: 2.424
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 52
Number of rings: 2

     

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