2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: F343-0161
Compound Name: 2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 455.58
Molecular Formula: C24 H29 N3 O4 S
Smiles: [H]c1ccc(cc1)S(N1CCC(CC1)CC(NCCc1c[nH]c2ccc(cc12)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1168
logD: 3.1168
logSw: -3.64
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.405
InChI Key: HHWIDODVHRMNPB-UHFFFAOYSA-N
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