Basic information
- Standard SMILES
NC(=O)C(c1c(F)cc(-c2ccc3cccnc3c2)cc1F)N1CCC2(CC1)CN(C1CC1)C(=O)CO2- InChIKey
SRXAUQQVLZNBBN-UHFFFAOYSA-N- Molecular formula
- C28H28F2N4O3
- Average molar mass
- 506.5 g/mol
- Monoisotopic mass
- 506.21294709
Names & identifiers
- Preferred name
- (+)-2-(4-Cyclopropyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-2-(2,6-difluoro-4-(quinolin-7-yl)phenyl)acetamide
- IUPAC
- 2-(4-cyclopropyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-2-(2,6-difluoro-4-quinolin-7-ylphenyl)acetamide
Names & synonyms
SCHEMBL14720341SRXAUQQVLZNBBN-UHFFFAOYSA-N(+)-2-(4-cyclopropyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-2-(2,6-difluoro-4-(quinolin-7-yl)phenyl)acetamide
Database identifiers
- PubChem CID
- 71270886
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 88.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 852
Related reactions
1 records
Compound notes
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