N-[2-(1H-indol-3-yl)ethyl]-4-(piperidine-1-sulfonyl)benzamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-(piperidine-1-sulfonyl)benzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8013-1005
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-4-(piperidine-1-sulfonyl)benzamide
Molecular Weight: 411.52
Molecular Formula: C22 H25 N3 O3 S
Smiles: C1CCN(CC1)S(c1ccc(cc1)C(NCCc1c[nH]c2ccccc12)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0689
logD: 3.0689
logSw: -3.4579
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.075
InChI Key: BBUHEYWAPWIIKH-UHFFFAOYSA-N
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