Basic information
- Standard SMILES
O=C(O)c1ccccc1C(=O)N1CCCC(N2C(=O)c3ccccc3C2=O)C1- InChIKey
CQAHTMRFZOGGNH-UHFFFAOYSA-N- Molecular formula
- C21H18N2O5
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- 1-(2-Carboxybenzoyl)-3-phthalimidopiperidine
- IUPAC
- 2-[3-(1,3-dioxoisoindol-2-yl)piperidine-1-carbonyl]benzoic acid
Names & synonyms
SCHEMBL11732240CQAHTMRFZOGGNH-UHFFFAOYSA-N1-(2-carboxybenzoyl)-3-phthalimidopiperidine
Database identifiers
- PubChem CID
- 21482812
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 95 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 654
Related reactions
2 records
Compound notes
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