N~1~,N~3~-bis{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-5-nitrobenzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-5-nitrobenzene-1,3-dicarboxamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: 8012-4507
Compound Name: N~1~,N~3~-bis{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-5-nitrobenzene-1,3-dicarboxamide
Molecular Weight: 561.68
Molecular Formula: C32 H39 N3 O6
Smiles: CC(C)c1ccc(C)cc1OCCNC(c1cc(cc(c1)[N+]([O-])=O)C(NCCOc1cc(C)ccc1C(C)C)=O)=O
Stereo: ACHIRAL
logP: 7.7785
logD: 7.7785
logSw: -5.5155
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 97.138
InChI Key: JFGYJMGTPPGUBC-UHFFFAOYSA-N
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