COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK224505
Chemical Name: N-(3-acetylphenyl)-4-(propanoylamino)benzamide
Smiles: CCC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)C

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Molecular Weight: 310.35
Empirical Formula: C18H18N2O3

Physical State: Dry powder
Available Amount: 54 mg

Lipinsky:
logP: 2.245
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 75
Number of rings: 2

     

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