COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK589997
Chemical Name: {(5S)-5-[(2-methoxy-5-nitrophenyl)carbamoyl]-3-[4-(prop-2-en-1-yloxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl}aceticacid
Smiles: C=CCOc1ccc(cc1)C1=NO[C@@](C1)(CC(=O)O)C(=O)Nc1cc(ccc1OC)[N+](=O)[O-]

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Molecular Weight: 455.42
Empirical Formula: C22H21N3O8

Physical State: Dry powder
Available Amount: 309 mg

Lipinsky:
logP: 3.768
Rotatable bonds: 5
H-donors: 2
H-acceptors: 8
PSA: 152
Number of rings: 3

     

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