Basic information
- Standard SMILES
COc1cnc2ccc(=O)n(CCN3CCC(NCc4ccc(F)c(C)c4)CC3)c2c1.Cl- InChIKey
YEYIUTDBIGXNJC-UHFFFAOYSA-N- Molecular formula
- C24H30ClFN4O2
- Average molar mass
- 461 g/mol
- Monoisotopic mass
- 460.2041321
Names & identifiers
- Preferred name
- 1-(2-(4-((4-fluoro-3-methylbenzyl)amino)piperidin-1-yl)ethyl)-7-methoxy-1,5-naphthyridin-2(1H)-one hydrochloride
- IUPAC
- 1-[2-[4-[(4-fluoro-3-methylphenyl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one;hydrochloride
Names & synonyms
SCHEMBL4142120YEYIUTDBIGXNJC-UHFFFAOYSA-N1-(2-(4-((4-fluoro-3-methylbenzyl)amino)piperidin-1-yl)ethyl)-7-methoxy-1,5-naphthyridin-2(1H)-one hydrochloride
Database identifiers
- PubChem CID
- 68929239
Properties
Computed structural properties
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 625
Related reactions
2 records
Compound notes
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