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

Chemical Structure Depiction of
4-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-1533
Compound Name: 4-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
Molecular Weight: 404.49
Molecular Formula: C23 H20 N2 O3 S
Smiles: C(CNC(c1ccc(cc1)S(c1ccccc1)(=O)=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.7839
logD: 3.7839
logSw: -4.2581
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.865
InChI Key: GRCHNTCHOQQYIL-UHFFFAOYSA-N
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