Basic information
- Standard SMILES
CCOC(=O)CCCCCCCCCN1CCC(C(O)(c2ccc(F)cc2)c2ccc(F)cc2)CC1- InChIKey
JQTZVKXHVFURJU-UHFFFAOYSA-N- Molecular formula
- C30H41F2NO3
- Average molar mass
- 501.6 g/mol
Names & identifiers
- Preferred name
- 4-[Bis(4-fluorophenyl)hydroxymethyl]-1-piperidinedecanoic acid ethyl ester
- IUPAC
- ethyl 10-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]decanoate
Names & synonyms
SCHEMBL9873261JQTZVKXHVFURJU-UHFFFAOYSA-N4-[Bis(4-fluorophenyl)hydroxymethyl]-1-piperidinedecanoic acid ethyl ester
Database identifiers
- PubChem CID
- 53969728
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 587
Related reactions
2 records
Compound notes
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