COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK656928
Chemical Name: 2-(3-acetyl-1H-indol-1-yl)-1-(4-acetylpiperazin-1-yl)ethanone
Smiles: O=C(N1CCN(CC1)C(=O)C)Cn1cc(c2c1cccc2)C(=O)C

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Molecular Weight: 327.38
Empirical Formula: C18H21N3O3

Physical State: Dry powder
Available Amount: 322 mg

Lipinsky:
logP: 0.294
Rotatable bonds: 3
H-donors: 0
H-acceptors: 3
PSA: 62
Number of rings: 3

     

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