Basic information
- CAS
93052-68-7- Standard SMILES
CC(C)(C)c1ccc(C(O)CCCN2CCC(=C(c3ccccc3)c3ccccc3)CC2)cc1- InChIKey
LPDBSIRBODZKKB-UHFFFAOYSA-N- Molecular formula
- C32H39NO
- Average molar mass
- 453.7 g/mol
- Monoisotopic mass
- 453.30316487
Names & identifiers
- Preferred name
- (1RS)-1-(4-(1,1-Dimethylethyl)phenyl)-4-(4-(diphenylmethylene)piperidin-1-yl)butan-1-ol
- IUPAC
- 4-(4-benzhydrylidenepiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-ol
Names & synonyms
WYQ8H3Y2T593052-68-7Terfenadine impurity D [EP](1RS)-1-(4-(1,1-Dimethylethyl)phenyl)-4-(4-(diphenylmethylene)piperidin-1-yl)butan-1-olTERFENADINE IMPURITY D [EP IMPURITY]alpha-(4-(1,1-Dimethylethyl)phenyl)-4-(diphenylmethylene)-1-piperidinebutanol1-Piperidinebutanol, alpha-(4-(1,1-dimethylethyl)phenyl)-4-(diphenylmethylene)-.ALPHA.-(4-(1,1-DIMETHYLETHYL)PHENYL)-4-(DIPHENYLMETHYLENE)-1-PIPERIDINEBUTANOL1-PIPERIDINEBUTANOL, .ALPHA.-(4-(1,1-DIMETHYLETHYL)PHENYL)-4-(DIPHENYLMETHYLENE)-TERFENADINE IMPURITY D (EP IMPURITY)Terfenadine impurity DRefChem:196409
Show more names
UNII-WYQ8H3Y2T5Terfenadine EP Impurity DSCHEMBL9075810CHEMBL3344286(1RS)-1-[4-(1,1-dimethylethyl)phenyl]-4-[4- (diphenylmethylene)piperidin-1-yl]butan-1-ol
Database identifiers
- CAS
93052-68-7- PubChem CID
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 596
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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