COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK578725
Chemical Name: methylN-[(2-methylpropyl)carbamoyl]-D-leucinate
Smiles: COC(=O)[C@H](NC(=O)NCC(C)C)CC(C)C

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Molecular Weight: 244.33
Empirical Formula: C12H24N2O3

Physical State: Dry powder
Available Amount: 110 mg

Lipinsky:
logP: 2.252
Rotatable bonds: 6
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 0

     

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