COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL468731
Chemical Name: N~2~-[3-(3-acetyl-1H-indol-1-yl)propanoyl]-N~5~-carbamoylornithine
Smiles: O=C(NC(C(=O)O)CCCNC(=O)N)CCn1cc(c2c1cccc2)C(=O)C

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Molecular Weight: 388.42
Empirical Formula: C19H24N4O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: -0.407
Rotatable bonds: 11
H-donors: 5
H-acceptors: 5
PSA: 143
Number of rings: 2

     

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