Basic information
- Standard SMILES
Cl.O=C1N(c2ccc(C3CCC(N4CCC4)CC3)cc2F)CCC12CCNCC2- InChIKey
VKSZYYKIDNFGGI-UHFFFAOYSA-N- Molecular formula
- C23H33ClFN3O
- Average molar mass
- 422 g/mol
Names & identifiers
- Preferred name
- 2-[4-(4-Azetidin-1-yl-cyclohexyl)-2-fluoro-phenyl]-2,8-diaza-spiro[4.5]decan-1-one hydrochloride
- IUPAC
- 2-[4-[4-(azetidin-1-yl)cyclohexyl]-2-fluorophenyl]-2,8-diazaspiro[4.5]decan-1-one;hydrochloride
Names & synonyms
SCHEMBL2635260VKSZYYKIDNFGGI-UHFFFAOYSA-N2-[4-(4-Azetidin-1-yl-cyclohexyl)-2-fluoro-phenyl]-2,8-diaza-spiro[4.5]decan-1-one hydrochloride
Database identifiers
- PubChem CID
- 67479224
Properties
Computed structural properties
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 566
Related reactions
1 records
Compound notes
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