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

Chemical Structure Depiction of
2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-propylacetamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: F343-0752
Compound Name: 2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-propylacetamide
Molecular Weight: 358.89
Molecular Formula: C16 H23 Cl N2 O3 S
Smiles: CCCNC(CC1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8187
logD: 2.8187
logSw: -3.5244
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.262
InChI Key: LWIKFMAHTVBCQD-UHFFFAOYSA-N
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