4-methyl-N-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)ethyl]benzene-1-sulfonamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: 5852-0100
Compound Name: 4-methyl-N-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 430.52
Molecular Formula: C19 H30 N2 O7 S
Smiles: Cc1ccc(cc1)S(NCC(N1CCOCCOCCOCCOCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.3397
logD: 0.3389
logSw: -2.4801
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 90.354
InChI Key: LMPISDIVDOOFQT-UHFFFAOYSA-N
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