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