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Basic information
- Standard SMILES
CCCCCCC(C)(C)c1ccc(C2CC(O)CCN2C)c(OCc2ccccc2)c1- InChIKey
MGUMUUAQIFACLW-UHFFFAOYSA-N- Molecular formula
- C28H41NO2
- Average molar mass
- 423.6 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-2-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]piperidin-4-ol
- IUPAC
- 1-methyl-2-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]piperidin-4-ol
Names & synonyms
SCHEMBL11010825
Database identifiers
- PubChem CID
- 20274366
Properties
Computed structural propertiesFilling in
- XLogP
- 7.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 501
Related reactions
1 records
Compound notes
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