COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK591651
Chemical Name: {(5S)-3-[2-(2-amino-2-oxoethoxy)phenyl]-5-[(2-methoxy-5-nitrophenyl)carbamoyl]-4,5-dihydro-1,2-oxazol-5-yl}aceticacid
Smiles: COc1ccc(cc1NC(=O)[C@@]1(ON=C(C1)c1ccccc1OCC(=O)N)CC(=O)O)[N+](=O)[O-]

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Molecular Weight: 472.41
Empirical Formula: C21H20N4O9

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.588
Rotatable bonds: 7
H-donors: 4
H-acceptors: 9
PSA: 195
Number of rings: 3

     

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