5-nitro-N~1~,N~3~-bis[2-(4-propylphenoxy)ethyl]benzene-1,3-dicarboxamide

Chemical Structure Depiction of
5-nitro-N~1~,N~3~-bis[2-(4-propylphenoxy)ethyl]benzene-1,3-dicarboxamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-4375
Compound Name: 5-nitro-N~1~,N~3~-bis[2-(4-propylphenoxy)ethyl]benzene-1,3-dicarboxamide
Molecular Weight: 533.62
Molecular Formula: C30 H35 N3 O6
Smiles: CCCc1ccc(cc1)OCCNC(c1cc(cc(c1)[N+]([O-])=O)C(NCCOc1ccc(CCC)cc1)=O)=O
Stereo: ACHIRAL
logP: 7.1537
logD: 7.1536
logSw: -5.6117
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 96.965
InChI Key: OSEOXRYJLMRPJG-UHFFFAOYSA-N
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