COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK596881
Chemical Name: methylN-[(2,3-dichlorophenyl)carbamoyl]-L-leucinate
Smiles: COC(=O)[C@@H](NC(=O)Nc1cccc(c1Cl)Cl)CC(C)C

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Molecular Weight: 333.21
Empirical Formula: C14H18Cl2N2O3

Physical State: Dry powder
Available Amount: 308 mg

Lipinsky:
logP: 4.409
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 1

     

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