COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL467969
Chemical Name: N~2~-[(3-acetyl-1H-indol-1-yl)acetyl]-N~5~-carbamoylornithine
Smiles: NC(=O)NCCCC(C(=O)O)NC(=O)Cn1cc(c2c1cccc2)C(=O)C

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Molecular Weight: 374.4
Empirical Formula: C18H22N4O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: -0.394
Rotatable bonds: 10
H-donors: 5
H-acceptors: 5
PSA: 143
Number of rings: 2

     

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