COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL431504
Chemical Name: 1-(1-{2-[4-(propan-2-yloxy)phenoxy]ethyl}-1H-indol-3-yl)propan-1-one
Smiles: CCC(=O)c1cn(c2c1cccc2)CCOc1ccc(cc1)OC(C)C

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Molecular Weight: 351.45
Empirical Formula: C22H25NO3

Physical State: Dry powder
Available Amount: 103 mg

Lipinsky:
logP: 4.761
Rotatable bonds: 6
H-donors: 0
H-acceptors: 3
PSA: 40
Number of rings: 3

     

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