COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK586672
Chemical Name: methylN-[(2,4-dimethoxyphenyl)carbamoyl]-D-leucinate
Smiles: COC(=O)[C@H](NC(=O)Nc1ccc(cc1OC)OC)CC(C)C

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Molecular Weight: 324.38
Empirical Formula: C16H24N2O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.385
Rotatable bonds: 6
H-donors: 2
H-acceptors: 5
PSA: 85
Number of rings: 1

     

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