COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL056457
Chemical Name: methylN-[(2,4-dimethylphenyl)carbamoyl]leucinate
Smiles: COC(=O)C(NC(=O)Nc1ccc(cc1C)C)CC(C)C

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Molecular Weight: 292.38
Empirical Formula: C16H24N2O3

Physical State: Dry powder
Available Amount: 251 mg

Lipinsky:
logP: 3.886
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 1

     

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