COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK681061
Chemical Name: 3-[(phenoxyacetyl)amino]-3-(4-propoxyphenyl)propanoicacid
Smiles: CCCOc1ccc(cc1)C(NC(=O)COc1ccccc1)CC(=O)O

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Molecular Weight: 357.41
Empirical Formula: C20H23NO5

Physical State: Dry powder
Available Amount: 64 mg

Lipinsky:
logP: 3.674
Rotatable bonds: 8
H-donors: 2
H-acceptors: 5
PSA: 84
Number of rings: 2

     

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