1-Butanone, 1-(4-fluorophenyl)-4-(4-(hydroxydiphenylmethyl)-1-piperidinyl)-, hydrochloride
Basic information
- CAS
43076-39-7- Standard SMILES
Cl.O=C(CCCN1CCC(C(O)(c2ccccc2)c2ccccc2)CC1)c1ccc(F)cc1- InChIKey
GAUUGHUPPXPIET-UHFFFAOYSA-N- Molecular formula
- C28H31ClFNO2
- Average molar mass
- 468 g/mol
- Monoisotopic mass
- 467.2027351
Names & identifiers
- Preferred name
- 1-Butanone, 1-(4-fluorophenyl)-4-(4-(hydroxydiphenylmethyl)-1-piperidinyl)-, hydrochloride
- IUPAC
- 1-(4-fluorophenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-one;hydrochloride
Names & synonyms
1-Butanone, 1-(4-fluorophenyl)-4-(4-(hydroxydiphenylmethyl)-1-piperidinyl)-, hydrochloride1-(4-Fluorophenyl)-4-(4-(hydroxydiphenylmethyl)-1-piperidinyl)-1-butanone hydrochloride43076-39-7DTXSID50195677RefChem:228868DTXCID90118168SCHEMBL11542998GAUUGHUPPXPIET-UHFFFAOYSA-N4'-fluoro-4-[4-(alpha-hydroxy-alpha-phenylbenzyl)piperidino]butyrophenone hydrochloride1-(4-Fluorophenyl)-4-{4-[hydroxydi(phenyl)methyl]piperidin-1-yl}butan-1-one--hydrogen chloride (1/1)4' -Fluoro-4-[4-(alpha -hydroxy-alpha -phenylbenzyl)piperidino] -butyrophenone hydrochloride
Database identifiers
- CAS
43076-39-7- PubChem CID
- 206182
- DTXSID
DTXSID50195677
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 550
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Related reactions
4 records
Compound notes
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