COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK591711
Chemical Name: {(5S)-5-[(3-chloro-2-methylphenyl)carbamoyl]-3-[4-(cyanomethoxy)-3-methoxyphenyl]-4,5-dihydro-1,2-oxazol-5-yl}aceticacid
Smiles: N#CCOc1ccc(cc1OC)C1=NO[C@@](C1)(CC(=O)O)C(=O)Nc1cccc(c1C)Cl

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Molecular Weight: 457.87
Empirical Formula: C22H20ClN3O6

Physical State: Dry powder
Available Amount: 303 mg

Lipinsky:
logP: 3.205
Rotatable bonds: 6
H-donors: 2
H-acceptors: 6
PSA: 130
Number of rings: 3

     

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