COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK945783
Chemical Name: 2-(2,6-dimethylphenoxy)-N'-{(3Z)-2-oxo-1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Smiles: O=C(COc1c(C)cccc1C)N/N=C\1/c2ccccc2N(C1=O)CN1CC2(CC1CC(C2)(C)C)C

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Molecular Weight: 488.63
Empirical Formula: C29H36N4O3

Physical State: Dry powder
Available Amount: 370 mg

Lipinsky:
logP: 6.291
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 74
Number of rings: 5

     

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