COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL438939
Chemical Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-(cyclohex-3-en-1-yl)-2-oxoethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-fluorobenzyl)acetamide
Smiles: Fc1ccc(cc1)CN(C(C(=O)Nc1ccc2c(c1)OCO2)C1CCC=CC1)C(=O)CN1C(=O)C(=O)c2c1cccc2

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Molecular Weight: 569.59
Empirical Formula: C32H28FN3O6

Physical State: Dry powder
Available Amount: 66 mg

Lipinsky:
logP: 5.493
Rotatable bonds: 6
H-donors: 1
H-acceptors: 6
PSA: 105
Number of rings: 6

     

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