2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-(2-methoxyethyl)acetamide

Chemical Structure Depiction of
2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-(2-methoxyethyl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: F343-0774
Compound Name: 2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-(2-methoxyethyl)acetamide
Molecular Weight: 374.88
Molecular Formula: C16 H23 Cl N2 O4 S
Smiles: COCCNC(CC1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.0858
logD: 2.0858
logSw: -3.0051
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.605
InChI Key: CGKBMMPBTXXZHJ-UHFFFAOYSA-N
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