COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK589334
Chemical Name: methylN-[(3-acetylphenyl)carbamoyl]-L-leucinate
Smiles: COC(=O)[C@@H](NC(=O)Nc1cccc(c1)C(=O)C)CC(C)C

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Molecular Weight: 306.36
Empirical Formula: C16H22N2O4

Physical State: Dry powder
Available Amount: 291 mg

Lipinsky:
logP: 2.763
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 84
Number of rings: 1

     

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