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Basic information
- Standard SMILES
N#Cc1cnc2cc(-c3ccc(C(C(N)=O)N4CCC5(CC4)CN(C4CC4)C(=O)CO5)c(F)c3)ccc2c1- InChIKey
ZTAFDQZONCDMKC-UHFFFAOYSA-N- Molecular formula
- C29H28FN5O3
- Average molar mass
- 513.6 g/mol
Names & identifiers
- Preferred name
- 2-(4-(3-Cyanoquinolin-7-yl)-2-fluorophenyl)-2-(4-cyclopropyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)acetamide
- IUPAC
- 2-[4-(3-cyanoquinolin-7-yl)-2-fluorophenyl]-2-(4-cyclopropyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)acetamide
Names & synonyms
SCHEMBL14720197ZTAFDQZONCDMKC-UHFFFAOYSA-N2-(4-(3-cyanoquinolin-7-yl)-2-fluorophenyl)-2-(4-cyclopropyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)acetamide
Database identifiers
- PubChem CID
- 71270777
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 957
Related reactions
1 records
Compound notes
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