1-[(furan-2-yl)methyl]-5-({1-[2-(4-methylphenoxy)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-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
1-[(furan-2-yl)methyl]-5-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 4175-0901 |
| Compound Name: | 1-[(furan-2-yl)methyl]-5-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 469.5 |
| Molecular Formula: | C27 H23 N3 O5 |
| Smiles: | Cc1ccc(cc1)OCCn1cc(/C=C2/C(NC(N(Cc3ccco3)C2=O)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.3013 |
| logD: | 4.2094 |
| logSw: | -4.0559 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.879 |
| InChI Key: | MZQZXABLVSLBPY-UHFFFAOYSA-N |