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Basic information
- CAS
61271-42-9- Standard SMILES
Cl.OC1(c2ccc(Cl)c(C(F)(F)F)c2)CCN(C2CCC(c3ccc(F)cc3)(c3ccc(F)cc3)CC2)CC1- InChIKey
WYRAJZIAURCFOW-UHFFFAOYSA-N- Molecular formula
- C30H30Cl2F5NO
- Average molar mass
- 586.5 g/mol
- Monoisotopic mass
- 585.16246104
Names & identifiers
- Preferred name
- 4-Piperidinol, 1-(4,4-bis(4-fluorophenyl)cyclohexyl)-4-(4-chloro-3-(trifluoromethyl)phenyl)-,hydrochloride
- IUPAC
- 1-[4,4-bis(4-fluorophenyl)cyclohexyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol;hydrochloride
Names & synonyms
1-(4,4-Bis(p-fluorophenyl)cyclohexyl)-4-(4-chloro-3-trifluoromethylphenyl)-4-piperidinol HCl4-Piperidinol, 1-(4,4-bis(4-fluorophenyl)cyclohexyl)-4-(4-chloro-3-(trifluoromethyl)phenyl)-,hydrochloride61271-42-9DTXSID90210171RefChem:295733DTXCID90132662SCHEMBL115932371-[4,4-bis(p-fluorophenyl)cyclohexyl]-4-(4-chloro-3-trifluoromethylphenyl)-4-piperidinol hydrochloride4-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(1~4~,3~4~-difluoro-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-2~4~-yl)piperidin-4-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
61271-42-9- PubChem CID
- 3045887
- DTXSID
DTXSID90210171
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 739
Related reactions
1 records
Compound notes
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