COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL525354
Chemical Name: N~2~-({(6R,7R)-3-methyl-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl}carbonyl)-L-arginine
Smiles: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)C1=C(C)CS[C@H]2N1C(=O)[C@H]2NC(=O)Cc1ccccc1

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Molecular Weight: 488.57
Empirical Formula: C22H28N6O5S

Physical State: Dry powder
Available Amount: 62 mg

Lipinsky:
logP: -1.266
Rotatable bonds: 9
H-donors: 7
H-acceptors: 5
PSA: 203
Number of rings: 3

     

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