N-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)-1-(1H-indol-3-yl)methanimine
Chemical Structure Depiction of
N-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)-1-(1H-indol-3-yl)methanimine
N-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)-1-(1H-indol-3-yl)methanimine
Compound characteristics
| Compound ID: | K066-0055 |
| Compound Name: | N-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)-1-(1H-indol-3-yl)methanimine |
| Molecular Weight: | 366.42 |
| Molecular Formula: | C21 H22 N2 O4 |
| Smiles: | C1COCCOc2cc(ccc2OCCO1)/N=C\c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.3609 |
| logD: | 2.3574 |
| logSw: | -2.8437 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.208 |
| InChI Key: | HCNWHOSZPZWLFL-UHFFFAOYSA-N |