Basic information
- Standard SMILES
NC(=O)C(c1ccc(Br)cc1F)N1CCC2(CC1)CN(C1(CO)CC1)C(=O)CO2- InChIKey
GFWARSTXPHOTLE-UHFFFAOYSA-N- Molecular formula
- C20H25BrFN3O4
- Average molar mass
- 470.3 g/mol
Names & identifiers
- Preferred name
- 2-(4-Bromo-2-fluorophenyl)-2-(4-(1-(hydroxymethyl)cyclopropyl)-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)acetamide
- IUPAC
- 2-(4-bromo-2-fluorophenyl)-2-[4-[1-(hydroxymethyl)cyclopropyl]-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]acetamide
Names & synonyms
SCHEMBL14720061GFWARSTXPHOTLE-UHFFFAOYSA-N2-(4-bromo-2-fluorophenyl)-2-(4-(1-(hydroxymethyl)cyclopropyl)-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)acetamide
Database identifiers
- PubChem CID
- 71270706
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 96.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 654
Related reactions
2 records
Compound notes
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