COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK665496
Chemical Name: 2-(3-acetylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
Smiles: O=C(c1ccc2c(c1)CCC2)C(Oc1cccc(c1)C(=O)C)C

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Molecular Weight: 308.38
Empirical Formula: C20H20O3

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 4.387
Rotatable bonds: 5
H-donors: 0
H-acceptors: 3
PSA: 43
Number of rings: 3

     

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