COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL033477
Chemical Name: {[(2-methylpropyl)carbamoyl]amino}(phenyl)aceticacid
Smiles: CC(CNC(=O)NC(c1ccccc1)C(=O)O)C

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Molecular Weight: 250.3
Empirical Formula: C13H18N2O3

Physical State: Dry powder
Available Amount: 1008 mg

Lipinsky:
logP: 2.024
Rotatable bonds: 5
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 1

     

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