N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide
Available: 218 mg
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mg
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Compound characteristics

Compound ID: G856-4309
Compound Name: N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide
Molecular Weight: 456.58
Molecular Formula: C23 H24 N2 O4 S2
Smiles: C(Cc1ccccc1)CNC(C(NCC(c1cccs1)S(c1ccccc1)(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2776
logD: 3.2712
logSw: -3.5411
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.697
InChI Key: AZHSHJYKGZTVHX-NRFANRHFSA-N
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