3,4,5-triethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzamide
3,4,5-triethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzamide
Compound characteristics
Compound ID: | 8017-6289 |
Compound Name: | 3,4,5-triethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzamide |
Molecular Weight: | 424.5 |
Molecular Formula: | C24 H28 N2 O5 |
Smiles: | CCOc1cc(cc(c1OCC)OCC)C(NCCOc1cccc2cccnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.7485 |
logD: | 3.748 |
logSw: | -3.7598 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.248 |
InChI Key: | HWQRDZKAQZCUPT-UHFFFAOYSA-N |