Basic information
- Standard SMILES
CCc1ccc(NC(=O)NCc2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)cc1- InChIKey
WDFPNJMHCJDMOA-UHFFFAOYSA-N- Molecular formula
- C23H24N4O4
- Average molar mass
- 420.5 g/mol
Names & identifiers
- Preferred name
- 1-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-3-(4-ethyl-phenyl)-urea
- IUPAC
- 1-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-3-(4-ethylphenyl)urea
Names & synonyms
SCHEMBL1413440WDFPNJMHCJDMOA-UHFFFAOYSA-N1-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-3-(4-ethyl-phenyl)-urea
Database identifiers
- PubChem CID
- 44538733
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 718
Related reactions
2 records
Compound notes
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