COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK571039
Chemical Name: {(5S)-5-[(2,4-dimethylphenyl)carbamoyl]-3-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl}aceticacid
Smiles: C=CCOc1ccc(cc1OC)C1=NO[C@@](C1)(CC(=O)O)C(=O)Nc1ccc(cc1C)C

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Molecular Weight: 438.48
Empirical Formula: C24H26N2O6

Physical State: Dry powder
Available Amount: 326 mg

Lipinsky:
logP: 4.058
Rotatable bonds: 7
H-donors: 2
H-acceptors: 6
PSA: 106
Number of rings: 3

     

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