COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068701
Chemical Name: 3-{[(2-methylphenoxy)acetyl]amino}-N-propylbenzamide
Smiles: CCCNC(=O)c1cccc(c1)NC(=O)COc1ccccc1C

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Molecular Weight: 326.4
Empirical Formula: C19H22N2O3

Physical State: Dry powder
Available Amount: 84 mg

Lipinsky:
logP: 3.244
Rotatable bonds: 6
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 2

     

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