COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK590498
Chemical Name: methylN-[(3,4-dimethoxybenzyl)carbamoyl]-D-leucinate
Smiles: COC(=O)[C@H](NC(=O)NCc1ccc(c(c1)OC)OC)CC(C)C

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Molecular Weight: 338.4
Empirical Formula: C17H26N2O5

Physical State: Dry powder
Available Amount: 313 mg

Lipinsky:
logP: 2.356
Rotatable bonds: 8
H-donors: 2
H-acceptors: 5
PSA: 85
Number of rings: 1

     

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