N-[1-(3-fluorobenzene-1-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide

Chemical Structure Depiction of
N-[1-(3-fluorobenzene-1-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: S688-3291
Compound Name: N-[1-(3-fluorobenzene-1-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Molecular Weight: 420.5
Molecular Formula: C21 H25 F N2 O4 S
Smiles: COCCC1(CCN(CC1)S(c1cccc(c1)F)(=O)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.927
logD: 2.927
logSw: -3.6214
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.555
InChI Key: UAXYTUDLCLVDNR-UHFFFAOYSA-N
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