Basic information
- Standard SMILES
O=C1CCC(N2Cc3c(CNC(=O)Nc4ccc5ccccc5c4)cccc3C2=O)C(=O)N1- InChIKey
ZINYZHJJCWLLPR-UHFFFAOYSA-N- Molecular formula
- C25H22N4O4
- Average molar mass
- 442.5 g/mol
Names & identifiers
- Preferred name
- 1-[2-(2,6-Dioxopiperidin-3-YL)-1-oxo-2,3-dihydro-1H-isoindol-4-ylmethyl]-3-naphthalen-2-YL-urea
- IUPAC
- 1-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]methyl]-3-naphthalen-2-ylurea
Names & synonyms
SCHEMBL1963238ZINYZHJJCWLLPR-UHFFFAOYSA-N1-[2-(2,6-DIOXOPIPERIDIN-3-YL)-1-OXO-2,3-DIHYDRO-1H-ISOINDOL-4-YLMETHYL]-3-NAPHTHALEN-2-YL-UREA
Database identifiers
- PubChem CID
- 16117616
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 801
Related reactions
2 records
Linked notes
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