1-cyclohexyl-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
1-cyclohexyl-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
1-cyclohexyl-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Compound characteristics
Compound ID: | 4241-3350 |
Compound Name: | 1-cyclohexyl-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione |
Molecular Weight: | 487.56 |
Molecular Formula: | C28 H29 N3 O5 |
Smiles: | COc1ccccc1OCCn1cc(/C=C2/C(NC(N(C3CCCCC3)C2=O)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.4888 |
logD: | 4.4147 |
logSw: | -4.1652 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.069 |
InChI Key: | DHRVRCUAVJXZBR-UHFFFAOYSA-N |