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

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

Compound ID: F343-0556
Compound Name: 2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-propylacetamide
Molecular Weight: 381.49
Molecular Formula: C18 H27 N3 O4 S
Smiles: CCCNC(CC1CCN(CC1)S(c1ccc(cc1)NC(C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.4252
logD: 1.4249
logSw: -2.4547
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.524
InChI Key: JAOFCBSYOSVDEO-UHFFFAOYSA-N
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