COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL546713
Chemical Name: dimethylN-[(4-acetylphenyl)carbamoyl]-L-glutamate
Smiles: COC(=O)[C@@H](NC(=O)Nc1ccc(cc1)C(=O)C)CCC(=O)OC

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Molecular Weight: 336.34
Empirical Formula: C16H20N2O6

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 1.88
Rotatable bonds: 6
H-donors: 2
H-acceptors: 6
PSA: 110
Number of rings: 1

     

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