1-(2-fluorophenyl)-5-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
1-(2-fluorophenyl)-5-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
1-(2-fluorophenyl)-5-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Compound characteristics
Compound ID: | 4244-0189 |
Compound Name: | 1-(2-fluorophenyl)-5-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione |
Molecular Weight: | 474.49 |
Molecular Formula: | C26 H23 F N4 O4 |
Smiles: | C1CCN(CC1)C(Cn1cc(\C=C2/C(NC(N(C2=O)c2ccccc2F)=O)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.5183 |
logD: | 1.1645 |
logSw: | -2.7086 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.214 |
InChI Key: | SMQNJMQXTBABNN-UHFFFAOYSA-N |