Basic information
- Standard SMILES
CCNC(=O)c1ccc(-c2ccc(N3CCCC4(CCN(C5CCC(O)CC5)C4=O)C3)c(F)c2)cn1- InChIKey
RKJQJKQFBOLTMP-UHFFFAOYSA-N- Molecular formula
- C28H35FN4O3
- Average molar mass
- 494.6 g/mol
- Monoisotopic mass
- 494.26931915
Names & identifiers
- Preferred name
- N-ethyl-5-[3-fluoro-4-[2-(4-hydroxycyclohexyl)-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]phenyl]pyridine-2-carboxamide
- IUPAC
- N-ethyl-5-[3-fluoro-4-[2-(4-hydroxycyclohexyl)-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]phenyl]pyridine-2-carboxamide
Database identifiers
- PubChem CID
- 25123799
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 791
Related reactions
1 records
Compound notes
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