COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068693
Chemical Name: 3-[(phenoxyacetyl)amino]-N-propylbenzamide
Smiles: CCCNC(=O)c1cccc(c1)NC(=O)COc1ccccc1

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Molecular Weight: 312.37
Empirical Formula: C18H20N2O3

Physical State: Dry powder
Available Amount: 76 mg

Lipinsky:
logP: 2.783
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 2

     

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