Basic information
- Standard SMILES
CC(C)(C)c1ccc(C(=O)CCCCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1- InChIKey
HUSRYRUDUASADV-UHFFFAOYSA-N- Molecular formula
- C34H43NO2
- Average molar mass
- 497.7 g/mol
Names & identifiers
- Preferred name
- 1-(4-Tert-butylphenyl)-6-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]hexan-1-one
- IUPAC
- 1-(4-tert-butylphenyl)-6-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]hexan-1-one
Names & synonyms
SCHEMBL118664941-(4-tert-butylphenyl)-6-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]hexan-1-one6-(4'-(Hydroxydiphenylmethyl)piperidin-1-yl)-1-(4-tert-butylphenyl)hexan-1-one
Database identifiers
- PubChem CID
- 21552958
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 650
Related reactions
1 records
Compound notes
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