Basic information
- Standard SMILES
O=C1CCC(N2Cc3cc(CNC(=O)c4cccc(C(F)(F)F)c4)ccc3C2=O)C(=O)N1- InChIKey
WBEOXOOYDUVJJI-UHFFFAOYSA-N- Molecular formula
- C22H18F3N3O4
- Average molar mass
- 445.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-3-trifluoromethyl-benzamide
- IUPAC
- N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-3-(trifluoromethyl)benzamide
Names & synonyms
N-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-3-trifluoromethyl-benzamideSCHEMBL1413550
Database identifiers
- PubChem CID
- 44539604
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 787
Related reactions
2 records
Compound notes
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