COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK590483
Chemical Name: N-[(2-methylpropyl)carbamoyl]-D-leucine
Smiles: CC(CNC(=O)N[C@@H](C(=O)O)CC(C)C)C

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Molecular Weight: 230.31
Empirical Formula: C11H22N2O3

Physical State: Dry powder
Available Amount: 126 mg

Lipinsky:
logP: 1.79
Rotatable bonds: 6
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 0

     

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