COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK792613
Chemical Name: 3-(acetylamino)-3-(4-nitrophenyl)propanoicacid
Smiles: OC(=O)CC(c1ccc(cc1)[N+](=O)[O-])NC(=O)C

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Molecular Weight: 252.23
Empirical Formula: C11H12N2O5

Physical State: Dry powder
Available Amount: 1000 mg

Lipinsky:
logP: 0.295
Rotatable bonds: 4
H-donors: 2
H-acceptors: 5
PSA: 112
Number of rings: 1

     

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