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

Chemical Structure Depiction of
2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-cycloheptylacetamide
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F343-0521
Compound Name: 2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-cycloheptylacetamide
Molecular Weight: 435.59
Molecular Formula: C22 H33 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(N1CCC(CC1)CC(NC1CCCCCC1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3619
logD: 3.3616
logSw: -3.7963
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.468
InChI Key: RMYLUKIUWJMFOC-UHFFFAOYSA-N
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