COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK064414
Chemical Name: N'-{(3E)-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[(E)-(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide
Smiles: CCCCN(CN1C(=O)/C(=N/NC(=O)CO/N=C/c2ccc(cc2)OC)/c2c1cccc2)CCCC

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Molecular Weight: 493.61
Empirical Formula: C27H35N5O4

Physical State: Dry powder
Available Amount: 351 mg

Lipinsky:
logP: 6.328
Rotatable bonds: 10
H-donors: 1
H-acceptors: 4
PSA: 95
Number of rings: 3

     

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