N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-fluorobenzene-1-sulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-2151
Compound Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-fluorobenzene-1-sulfonamide
Molecular Weight: 346.42
Molecular Formula: C18 H19 F N2 O2 S
Smiles: Cc1ccc2c(c1)c(CCNS(c1ccc(cc1)F)(=O)=O)c(C)[nH]2
Stereo: ACHIRAL
logP: 4.2304
logD: 4.2303
logSw: -4.3067
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.764
InChI Key: SLOMIPDJFIXIOG-UHFFFAOYSA-N
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