COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK877574
Chemical Name: 3-[(4-acetylphenyl)amino]-1-(furan-2-yl)propan-1-one
Smiles: O=C(c1ccco1)CCNc1ccc(cc1)C(=O)C

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Molecular Weight: 257.29
Empirical Formula: C15H15NO3

Physical State: Dry powder
Available Amount: 314 mg

Lipinsky:
logP: 1.726
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 59
Number of rings: 2

     

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