COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL531316
Chemical Name: N-[(2-chlorophenyl)carbamoyl]-L-leucine
Smiles: CC(C[C@@H](C(=O)O)NC(=O)Nc1ccccc1Cl)C

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Molecular Weight: 284.74
Empirical Formula: C13H17ClN2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.036
Rotatable bonds: 4
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 1

     

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