5-({1-[2-(2,5-dimethylphenoxy)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-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-[(furan-2-yl)methyl]-1,3-diazinane-2,4,6-trione
5-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-[(furan-2-yl)methyl]-1,3-diazinane-2,4,6-trione
Compound characteristics
Compound ID: | 4175-1048 |
Compound Name: | 5-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-[(furan-2-yl)methyl]-1,3-diazinane-2,4,6-trione |
Molecular Weight: | 483.52 |
Molecular Formula: | C28 H25 N3 O5 |
Smiles: | Cc1ccc(C)c(c1)OCCn1cc(/C=C2/C(NC(N(Cc3ccco3)C2=O)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.7367 |
logD: | 4.6447 |
logSw: | -4.58 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.966 |
InChI Key: | QOYNXWHJHJHLAT-UHFFFAOYSA-N |