COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK586730
Chemical Name: N-[(4-methylbenzyl)carbamoyl]-D-leucine
Smiles: CC(C[C@H](C(=O)O)NC(=O)NCc1ccc(cc1)C)C

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Molecular Weight: 278.35
Empirical Formula: C15H22N2O3

Physical State: Dry powder
Available Amount: 16 mg

Lipinsky:
logP: 2.617
Rotatable bonds: 5
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 1

     

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