N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Available: 124 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-5276
Compound Name: N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 427.48
Molecular Formula: C21 H21 N3 O5 S
Smiles: Cc1ccc(cc1)S(C(CNC(C(NCc1cccnc1)=O)=O)c1ccco1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.325
logD: 1.3197
logSw: -1.7938
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 96.934
InChI Key: BTLNZJUKBPJHMY-IBGZPJMESA-N
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