1-(1H-indol-3-yl)-N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methanimine
Chemical Structure Depiction of
1-(1H-indol-3-yl)-N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methanimine
1-(1H-indol-3-yl)-N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methanimine
Compound characteristics
| Compound ID: | K066-0056 |
| Compound Name: | 1-(1H-indol-3-yl)-N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methanimine |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C23 H26 N2 O5 |
| Smiles: | C1COCCOc2ccc(cc2OCCOCCO1)/N=C\c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.186 |
| logD: | 2.1825 |
| logSw: | -2.7141 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.116 |
| InChI Key: | FORXZUQXYROVJY-UHFFFAOYSA-N |