COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL446709
Chemical Name: N-(1,3-benzodioxol-5-yl)-1-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl](4-fluorobenzyl)amino}cyclohexanecarboxamide
Smiles: Fc1ccc(cc1)CN(C1(CCCCC1)C(=O)Nc1ccc2c(c1)OCO2)C(=O)CN1C(=O)C(=O)c2c1cccc2

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Molecular Weight: 557.58
Empirical Formula: C31H28FN3O6

Physical State: Dry powder
Available Amount: 58 mg

Lipinsky:
logP: 4.694
Rotatable bonds: 5
H-donors: 1
H-acceptors: 6
PSA: 105
Number of rings: 6

     

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