Basic information
- Standard SMILES
CCN1CC2(CCN(C(C(N)=O)c3ccc(-c4ccc5cc(C#N)cnc5c4)cc3F)CC2)OCC1=O- InChIKey
RBKXNRBHBZDNOV-UHFFFAOYSA-N- Molecular formula
- C28H28FN5O3
- Average molar mass
- 501.6 g/mol
Names & identifiers
- Preferred name
- 2-(4-(3-Cyanoquinolin-7-yl)-2-fluorophenyl)-2-(4-ethyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)acetamide
- IUPAC
- 2-[4-(3-cyanoquinolin-7-yl)-2-fluorophenyl]-2-(4-ethyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)acetamide
Names & synonyms
SCHEMBL14720293RBKXNRBHBZDNOV-UHFFFAOYSA-N2-(4-(3-cyanoquinolin-7-yl)-2-fluorophenyl)-2-(4-ethyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)acetamide
Database identifiers
- PubChem CID
- 71270850
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 899
Related reactions
1 records
Compound notes
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