COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK138745
Chemical Name: N-(3-{[(3-methylphenoxy)acetyl]amino}phenyl)propanamide
Smiles: CCC(=O)Nc1cccc(c1)NC(=O)COc1cccc(c1)C

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Molecular Weight: 312.37
Empirical Formula: C18H20N2O3

Physical State: Dry powder
Available Amount: 342 mg

Lipinsky:
logP: 3.138
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 2

     

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