N-[2-(1H-indol-3-yl)-2-(pyridin-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)-2-(pyridin-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G716-0742
Compound Name: N-[2-(1H-indol-3-yl)-2-(pyridin-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 419.54
Molecular Formula: C24 H25 N3 O2 S
Smiles: [H]n1cc(C(CNS(c2ccc(cc2)C(C)C)(=O)=O)c2cccnc2)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 5.1129
logD: 5.1092
logSw: -4.984
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.114
InChI Key: IHXCXUUALZMRPU-JOCHJYFZSA-N
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