N~1~,N~3~-bis[2-(3,4-dimethylphenoxy)ethyl]-5-nitrobenzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis[2-(3,4-dimethylphenoxy)ethyl]-5-nitrobenzene-1,3-dicarboxamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-4014
Compound Name: N~1~,N~3~-bis[2-(3,4-dimethylphenoxy)ethyl]-5-nitrobenzene-1,3-dicarboxamide
Molecular Weight: 505.57
Molecular Formula: C28 H31 N3 O6
Smiles: Cc1ccc(cc1C)OCCNC(c1cc(cc(c1)[N+]([O-])=O)C(NCCOc1ccc(C)c(C)c1)=O)=O
Stereo: ACHIRAL
logP: 6.4159
logD: 6.4159
logSw: -5.5772
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 96.965
InChI Key: NZKXVYIGYWUFED-UHFFFAOYSA-N
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