COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068686
Chemical Name: 2-{[3-(propylcarbamoyl)phenyl]carbamoyl}benzoicacid
Smiles: CCCNC(=O)c1cccc(c1)NC(=O)c1ccccc1C(=O)O

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Molecular Weight: 326.35
Empirical Formula: C18H18N2O4

Physical State: Dry powder
Available Amount: 134 mg

Lipinsky:
logP: 1.801
Rotatable bonds: 6
H-donors: 3
H-acceptors: 4
PSA: 95
Number of rings: 2

     

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