COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK584623
Chemical Name: N-{[2-(4-chlorophenyl)ethyl]carbamoyl}-L-leucine
Smiles: CC(C[C@@H](C(=O)O)NC(=O)NCCc1ccc(cc1)Cl)C

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Molecular Weight: 312.8
Empirical Formula: C15H21ClN2O3

Physical State: Dry powder
Available Amount: 321 mg

Lipinsky:
logP: 3.167
Rotatable bonds: 6
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 1

     

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