5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-[(furan-2-yl)methyl]-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-[(furan-2-yl)methyl]-1,3-diazinane-2,4,6-trione
5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-[(furan-2-yl)methyl]-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 4175-1055 |
| Compound Name: | 5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-[(furan-2-yl)methyl]-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 503.94 |
| Molecular Formula: | C27 H22 Cl N3 O5 |
| Smiles: | Cc1cc(ccc1[Cl])OCCn1cc(/C=C2/C(NC(N(Cc3ccco3)C2=O)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.1573 |
| logD: | 5.0653 |
| logSw: | -5.6026 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.879 |
| InChI Key: | ITMQNAXFFARYPH-UHFFFAOYSA-N |