N-[2-(1H-indol-1-yl)ethyl]-1-(4-methoxybenzene-1-sulfonyl)piperidine-4-carboxamide

Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-1-(4-methoxybenzene-1-sulfonyl)piperidine-4-carboxamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y041-5688
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-1-(4-methoxybenzene-1-sulfonyl)piperidine-4-carboxamide
Molecular Weight: 441.55
Molecular Formula: C23 H27 N3 O4 S
Smiles: COc1ccc(cc1)S(N1CCC(CC1)C(NCCn1ccc2ccccc12)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1921
logD: 3.1921
logSw: -3.2719
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.837
InChI Key: ZYTNXQKDPOXSBQ-UHFFFAOYSA-N
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