COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK582320
Chemical Name: N-(1H-indol-3-ylacetyl)leucine
Smiles: CC(CC(C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2)C

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Molecular Weight: 288.35
Empirical Formula: C16H20N2O3

Physical State: Dry powder
Available Amount: 307 mg

Lipinsky:
logP: 1.858
Rotatable bonds: 7
H-donors: 3
H-acceptors: 3
PSA: 82
Number of rings: 2

     

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