1-Phenethyl-Imidazolidine-2,4,5-Trione
Representations & DB's id
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| ChEBI: | CHEBI:87273 | |
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| ChEMBL: | CHEMBL1762070 | |
| PubChem: | 10632596 | |
| IUPAC: | 1-(2-phenylethyl)imidazolidine-2,4,5-trione | |
| Standard InChI: | InChI=1S/C11H10N2O3/c14-9-10(15)13(11(16)12-9)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,14,16) | |
| Standard InChI Key: | DVYLVCFIZKRPLK-UHFFFAOYSA-N | |
| SMILES: | O=C1N=C(C(=O)N1CCc1ccccc1)O | |
Molecular propeties
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| AlogP: | 0.31 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 2 | |
| Molecular Weight: | 218.07 | |
| Topological polar surface area: | 66.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.182 | |
| Number of carbons: | 11 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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