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

Chemical Structure Depiction of
N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3-ethoxy-4-fluorobenzene-1-sulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-7700
Compound Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3-ethoxy-4-fluorobenzene-1-sulfonamide
Molecular Weight: 390.48
Molecular Formula: C20 H23 F N2 O3 S
Smiles: CCOc1cc(ccc1F)S(NCCc1c2cccc(C)c2[nH]c1C)(=O)=O
Stereo: ACHIRAL
logP: 4.5654
logD: 4.5654
logSw: -4.4218
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.745
InChI Key: PPSSTUOGCMZKKB-UHFFFAOYSA-N
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