COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK580745
Chemical Name: N-[(3-chlorophenyl)carbamoyl]-D-leucine
Smiles: CC(C[C@H](C(=O)O)NC(=O)Nc1cccc(c1)Cl)C

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Molecular Weight: 284.74
Empirical Formula: C13H17ClN2O3

Physical State: Dry powder
Available Amount: 121 mg

Lipinsky:
logP: 3.588
Rotatable bonds: 4
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 1

     

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