COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL181883
Chemical Name: 3-[(acetyloxy)methyl]-7-{[(5-{[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]methyl}furan-2-yl)carbonyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Smiles: CC(=O)OCC1=C(C(=O)[O-])N2C(SC1)C(C2=O)NC(=O)c1ccc(o1)COc1cc(C)c(cc1C(C)C)Cl

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Molecular Weight: 562.02
Empirical Formula: C26H26ClN2O8S

Physical State: Dry powder
Available Amount: 20 mg

Lipinsky:
logP: 4.121
Rotatable bonds: 9
H-donors: 1
H-acceptors: 8
PSA: 163
Number of rings: 4

     

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