N-[1-(1H-indole-6-carbonyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(1H-indole-6-carbonyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: L291-1035
Compound Name: N-[1-(1H-indole-6-carbonyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 413.49
Molecular Formula: C21 H23 N3 O4 S
Smiles: COc1ccc(cc1)S(NC1CCN(CC1)C(c1ccc2cc[nH]c2c1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.8842
logD: 2.8842
logSw: -3.6535
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.717
InChI Key: ALOIOPBELBURRF-UHFFFAOYSA-N
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