Basic information
- Standard SMILES
O=C(OCc1ccccc1)c1ccccc1N1CCCC(Br)C1=O- InChIKey
KKIOCXPSGRAIDD-UHFFFAOYSA-N- Molecular formula
- C19H18BrNO3
- Average molar mass
- 388.3 g/mol
Names & identifiers
- Preferred name
- (3-Bromo-2-oxo-piperidin-1-yl)benzoic acid benzyl ester
- IUPAC
- benzyl 2-(3-bromo-2-oxopiperidin-1-yl)benzoate
Names & synonyms
SCHEMBL5551455KKIOCXPSGRAIDD-UHFFFAOYSA-N(3-Bromo-2-oxo-piperidin-1-yl)benzoic acid benzyl ester
Database identifiers
- PubChem CID
- 69484348
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 450
Related reactions
1 records
Compound notes
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