1-(2-chloro-6-fluorophenyl)-N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methanimine
Chemical Structure Depiction of
1-(2-chloro-6-fluorophenyl)-N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methanimine
1-(2-chloro-6-fluorophenyl)-N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methanimine
Compound characteristics
| Compound ID: | K066-0017 |
| Compound Name: | 1-(2-chloro-6-fluorophenyl)-N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methanimine |
| Molecular Weight: | 423.87 |
| Molecular Formula: | C21 H23 Cl F N O5 |
| Smiles: | C1COCCOc2ccc(cc2OCCOCCO1)/N=C\c1c(cccc1[Cl])F |
| Stereo: | ACHIRAL |
| logP: | 2.3843 |
| logD: | 2.3839 |
| logSw: | -3.0756 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.246 |
| InChI Key: | KJPFLZAHIXVTQX-UHFFFAOYSA-N |