Basic information
- Standard SMILES
CC(c1ccc(Br)cc1F)N1CCC2(CC1)CN(C1CC1)C(=O)CO2- InChIKey
FSDDXLWPENEABI-UHFFFAOYSA-N- Molecular formula
- C19H24BrFN2O2
- Average molar mass
- 411.3 g/mol
Names & identifiers
- Preferred name
- 9-(1-(4-Bromo-2-fluorophenyl)ethyl)-4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
- IUPAC
- 9-[1-(4-bromo-2-fluorophenyl)ethyl]-4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
Names & synonyms
9-(1-(4-bromo-2-fluorophenyl)ethyl)-4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one9-[1-(4-bromo-2-fluorophenyl)ethyl]-4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-oneSCHEMBL14720191FSDDXLWPENEABI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 71270771
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 508
Related reactions
3 records
Compound notes
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