COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL325090
Chemical Name: 1-acetyl-5-nitro-1,3-dihydro-2H-indol-2-one
Smiles: O=C1Cc2c(N1C(=O)C)ccc(c2)[N+](=O)[O-]

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Molecular Weight: 220.18
Empirical Formula: C10H8N2O4

Physical State: Dry powder
Available Amount: 195 mg

Lipinsky:
logP: 0.588
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 83
Number of rings: 2

     

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