COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK628939
Chemical Name: 3-{[(Z)-{5-cyano-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-2,6-dioxo-1,6-dihydropyridin-3(2H)-ylidene}methyl]amino}benzoicacid
Smiles: N#CC1=C(C)/C(=C/Nc2cccc(c2)C(=O)O)/C(=O)N(C1=O)CCc1c[nH]c2c1cccc2

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Molecular Weight: 440.46
Empirical Formula: C25H20N4O4

Physical State: Dry powder
Available Amount: 318 mg

Lipinsky:
logP: 3.409
Rotatable bonds: 5
H-donors: 3
H-acceptors: 4
PSA: 126
Number of rings: 4

     

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