N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(2-methylpropyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(2-methylpropyl)ethanediamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-5231
Compound Name: N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(2-methylpropyl)ethanediamide
Molecular Weight: 378.45
Molecular Formula: C18 H22 N2 O5 S
Smiles: CC(C)CNC(C(NCC(c1ccco1)S(c1ccccc1)(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5296
logD: 1.523
logSw: -2.2204
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.687
InChI Key: OOBNWNGBOOSVML-INIZCTEOSA-N
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