Basic information
- CAS
2309383-05-7- Standard SMILES
CCC(=O)N(c1cccc(F)c1)C1CCN(CCc2ccccc2)CC1.Cl- InChIKey
QMDFSYUOQIOYJX-UHFFFAOYSA-N- Molecular formula
- C22H28ClFN2O
- Average molar mass
- 390.9 g/mol
- Monoisotopic mass
- 390.1874194
Names & identifiers
- Preferred name
- N-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide,monohydrochloride
- IUPAC
- N-(3-fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide;hydrochloride
Names & synonyms
2309383-05-7N-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide,monohydrochloridemeta-Fluorofentanyl (hydrochloride)m-FF hydrochlorideFXA3UWQ45Em-Fluorofentanyl hydrochloridemeta-Fluorofentanyl hydrochlorideDTXSID901038263N-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide monohydrochlorideN-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidyl]propanamide;hydrochloridePropanamide, N-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-, hydrochloride (1:1)
Database identifiers
- CAS
2309383-05-7- PubChem CID
- 137699862
- DTXSID
DTXSID901038263- UNII
- FXA3UWQ45E
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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