N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxy-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxy-4-fluorobenzene-1-sulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8016-7699
Compound Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxy-4-fluorobenzene-1-sulfonamide
Molecular Weight: 410.89
Molecular Formula: C19 H20 Cl F N2 O3 S
Smiles: CCOc1cc(ccc1F)S(NCCc1c2cccc(c2[nH]c1C)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.6372
logD: 4.6372
logSw: -4.8565
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.745
InChI Key: VOWCLASEPSSNPB-UHFFFAOYSA-N
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