Basic information
- Standard SMILES
CCc1ccccc1Oc1ccccc1[C@](O)(CCCCOC)[C@@H]1CCCN(C(=O)Cl)C1- InChIKey
KBGAQNDYFNCKLB-RLWLMLJZSA-N- Molecular formula
- C26H34ClNO4
- Average molar mass
- 460 g/mol
Names & identifiers
- Preferred name
- (R)-3-((S)-1-(2-(2-Ethylphenoxy)phenyl)-1-hydroxy-5-methoxypentyl)piperidine-1-carbonyl Chloride
- IUPAC
- (3R)-3-[(1S)-1-[2-(2-ethylphenoxy)phenyl]-1-hydroxy-5-methoxypentyl]piperidine-1-carbonyl chloride
Names & synonyms
SCHEMBL971221KBGAQNDYFNCKLB-RLWLMLJZSA-N(R)-3-((S)-1-(2-(2-ethylphenoxy)phenyl)-1-hydroxy-5-methoxy pentyl)piperidine-1-carbonyl chloride(R)-3-((S)-1-(2-(2-Ethylphenoxy)phenyl)-1-hydroxy-5-methoxypentyl)piperidine-1-carbonyl Chloride
Database identifiers
- PubChem CID
- 57786487
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 576
Related reactions
2 records
Compound notes
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