COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL520378
Chemical Name: 3-{[2-(1H-indol-3-yl)ethyl]amino}-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
Smiles: CN1CCN(CC1)C1=C(C(=O)C1=O)NCCc1c[nH]c2c1cccc2

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Molecular Weight: 338.41
Empirical Formula: C19H22N4O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.176
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 68
Number of rings: 4

     

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