5-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-1,3-diazinane-2,4,6-trione
5-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 4489-7571 |
| Compound Name: | 5-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 295.3 |
| Molecular Formula: | C16 H13 N3 O3 |
| Smiles: | C=CCn1cc(C=C2C(NC(NC2=O)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 1.3869 |
| logD: | 0.7526 |
| logSw: | -2.1089 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.625 |
| InChI Key: | CHGHXRIOONFVRZ-UHFFFAOYSA-N |