N-[2-(4-ethylpiperazine-1-carbonyl)pyridin-4-yl]-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(4-ethylpiperazine-1-carbonyl)pyridin-4-yl]-4-fluorobenzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: E685-0042
Compound Name: N-[2-(4-ethylpiperazine-1-carbonyl)pyridin-4-yl]-4-fluorobenzene-1-sulfonamide
Molecular Weight: 392.45
Molecular Formula: C18 H21 F N4 O3 S
Smiles: CCN1CCN(CC1)C(c1cc(ccn1)NS(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.7518
logD: 1.3336
logSw: -2.7595
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.121
InChI Key: NVMITGTZGMTONG-UHFFFAOYSA-N
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