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 |