1-[(furan-2-yl)methyl]-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
1-[(furan-2-yl)methyl]-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
1-[(furan-2-yl)methyl]-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 4175-1009 |
| Compound Name: | 1-[(furan-2-yl)methyl]-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 485.5 |
| Molecular Formula: | C27 H23 N3 O6 |
| Smiles: | COc1ccccc1OCCn1cc(/C=C2/C(NC(N(Cc3ccco3)C2=O)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.5612 |
| logD: | 3.4692 |
| logSw: | -3.5257 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.596 |
| InChI Key: | UFQGPQYKGOQUDV-UHFFFAOYSA-N |