COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK494898
Chemical Name: {4-[(1,3-benzodioxol-5-ylcarbamoyl)amino]phenyl}aceticacid
Smiles: O=C(Nc1ccc2c(c1)OCO2)Nc1ccc(cc1)CC(=O)O

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Molecular Weight: 314.3
Empirical Formula: C16H14N2O5

Physical State: Dry powder
Available Amount: 228 mg

Lipinsky:
logP: 2.352
Rotatable bonds: 2
H-donors: 3
H-acceptors: 5
PSA: 96
Number of rings: 3

     

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