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

Chemical Structure Depiction of
1-(azepan-1-yl)-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: E588-0468
Compound Name: 1-(azepan-1-yl)-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Molecular Weight: 424.56
Molecular Formula: C24 H28 N2 O3 S
Smiles: Cc1ccc(CS(c2cn(CC(N3CCCCCC3)=O)c3ccccc23)(=O)=O)cc1
Stereo: ACHIRAL
logP: 3.7546
logD: 3.7546
logSw: -3.6425
Hydrogen bond acceptors count: 6
Polar surface area: 47.459
InChI Key: MOZXSUCBBFZTFO-UHFFFAOYSA-N
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