5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-[2-(cyclohex-1-en-1-yl)ethyl]-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-[2-(cyclohex-1-en-1-yl)ethyl]-1,3-diazinane-2,4,6-trione
5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-[2-(cyclohex-1-en-1-yl)ethyl]-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 4784-0146 |
| Compound Name: | 5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-[2-(cyclohex-1-en-1-yl)ethyl]-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C28 H27 N3 O3 |
| Smiles: | C1CCC(CCN2C(C(=C\c3cn(Cc4ccccc4)c4ccccc34)\C(NC2=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.8218 |
| logD: | 4.6056 |
| logSw: | -4.7733 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.905 |
| InChI Key: | NZBVGWSPSUNHCQ-UHFFFAOYSA-N |