2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 77 mg
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mg
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Compound characteristics

Compound ID: E690-0126
Compound Name: 2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 487.62
Molecular Formula: C28 H29 N3 O3 S
Smiles: Cc1ccc(CS(c2cn(CC(N3CCN(CC3)c3ccccc3)=O)c3ccccc23)(=O)=O)cc1
Stereo: ACHIRAL
logP: 3.894
logD: 3.8939
logSw: -3.6985
Hydrogen bond acceptors count: 6
Polar surface area: 50.388
InChI Key: OISPHGHFTXVPOD-UHFFFAOYSA-N
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