N~1~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]-N~2~-propylethanediamide

Chemical Structure Depiction of
N~1~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]-N~2~-propylethanediamide
Available: 218 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-5451
Compound Name: N~1~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]-N~2~-propylethanediamide
Molecular Weight: 370.44
Molecular Formula: C15 H18 N2 O5 S2
Smiles: CCCNC(C(NCC(c1ccco1)S(c1cccs1)(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.0255
logD: 1.02
logSw: -2.0716
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.547
InChI Key: DBBZPRRVBRDYFJ-LBPRGKRZSA-N
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