5-({1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-({1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
5-({1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 4588-1389 |
| Compound Name: | 5-({1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 403.41 |
| Molecular Formula: | C23 H18 F N3 O3 |
| Smiles: | C=CCN1C(C(=C/c2cn(Cc3ccccc3F)c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6081 |
| logD: | 3.4785 |
| logSw: | -3.5925 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.984 |
| InChI Key: | JRMKYBURMRWZAU-UHFFFAOYSA-N |