COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK371218
Chemical Name: (2E)-4-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)amino]-4-oxobut-2-enoicacid
Smiles: OC(=O)/C=C/C(=O)Nc1ccc2c(c1)CCN2C(=O)C

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Molecular Weight: 274.28
Empirical Formula: C14H14N2O4

Physical State: Dry powder
Available Amount: 7 mg

Lipinsky:
logP: 0.859
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 86
Number of rings: 2

     

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