COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK371219
Chemical Name: 2-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)carbamoyl]benzoicacid
Smiles: CC(=O)N1CCc2c1ccc(c2)NC(=O)c1ccccc1C(=O)O

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Molecular Weight: 324.34
Empirical Formula: C18H16N2O4

Physical State: Dry powder
Available Amount: 199 mg

Lipinsky:
logP: 1.293
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 86
Number of rings: 3

     

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