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

Chemical Structure Depiction of
2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}-1-(piperidin-1-yl)ethan-1-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: E588-0274
Compound Name: 2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}-1-(piperidin-1-yl)ethan-1-one
Molecular Weight: 410.53
Molecular Formula: C23 H26 N2 O3 S
Smiles: Cc1ccc(CS(c2cn(CC(N3CCCCC3)=O)c3ccccc23)(=O)=O)cc1
Stereo: ACHIRAL
logP: 3.2587
logD: 3.2587
logSw: -3.2096
Hydrogen bond acceptors count: 6
Polar surface area: 47.128
InChI Key: JKYLHFQVULKTII-UHFFFAOYSA-N
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