COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK177333
Chemical Name: 3-[(acetyloxy)methyl]-7-{[(2Z)-2-{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid
Smiles: CO/N=C(/c1csc(n1)NC(=O)CCl)\C(=O)NC1C2SCC(=C(N2C1=O)C(=O)O)COC(=O)C

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Molecular Weight: 531.95
Empirical Formula: C18H18ClN5O8S2

Physical State: Dry powder
Available Amount: 4660 mg

Lipinsky:
logP: 1.308
Rotatable bonds: 10
H-donors: 3
H-acceptors: 8
PSA: 230
Number of rings: 3

     

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