4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-3983
Compound Name: 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 360.43
Molecular Formula: C18 H20 N2 O4 S
Smiles: COc1ccc(cc1)S(NCCc1c[nH]c2ccc(cc12)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.4125
logD: 3.4125
logSw: -3.8273
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.797
InChI Key: ZNGPBZTWAJJXPW-UHFFFAOYSA-N
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