COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK583489
Chemical Name: methylN-[(4-chlorophenyl)carbamoyl]-D-leucinate
Smiles: COC(=O)[C@H](NC(=O)Nc1ccc(cc1)Cl)CC(C)C

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Molecular Weight: 298.77
Empirical Formula: C14H19ClN2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.923
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 1

     

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