5-nitro-N~1~,N~3~-bis{2-[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethyl}benzene-1,3-dicarboxamide
Chemical Structure Depiction of
5-nitro-N~1~,N~3~-bis{2-[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethyl}benzene-1,3-dicarboxamide
5-nitro-N~1~,N~3~-bis{2-[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethyl}benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8012-4376 |
| Compound Name: | 5-nitro-N~1~,N~3~-bis{2-[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethyl}benzene-1,3-dicarboxamide |
| Molecular Weight: | 557.65 |
| Molecular Formula: | C32 H35 N3 O6 |
| Smiles: | C1CCc2cc(ccc2C1)OCCNC(c1cc(cc(c1)[N+]([O-])=O)C(NCCOc1ccc2CCCCc2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8704 |
| logD: | 6.8704 |
| logSw: | -6.0287 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.806 |
| InChI Key: | FYQXJELATJOYCC-UHFFFAOYSA-N |