Basic information
- CAS
136634-88-3- Standard SMILES
Cl.OC(CN1CCC(Cc2ccc(F)cc2)CC1)c1ccc(Cl)cc1- InChIKey
KEGURTCZUGQPDI-UHFFFAOYSA-N- Molecular formula
- C20H24Cl2FNO
- Average molar mass
- 384.3 g/mol
- Monoisotopic mass
- 383.1218979
Names & identifiers
- Preferred name
- Eliprodil hydrochloride
- IUPAC
- 1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanol;hydrochloride
Names & synonyms
ELIPRODIL HYDROCHLORIDEUNII-Y6Q7D9GL4SY6Q7D9GL4SELIPRODIL HCL136634-88-3SL-82.0715 HCLSL-82.0715 HYDROCHLORIDERefChem:200769(+-)-.ALPHA.-(P-CHLOROPHENYL)-4-(P-FLUOROBENZYL)-1-PIPERIDINEETHANOL HYDROCHLORIDE(+-)-ALPHA-(P-CHLOROPHENYL)-4-(P-FLUOROBENZYL)-1-PIPERIDINEETHANOL HYDROCHLORIDESCHEMBL7212849DTXSID40929504
Show more names
Q27294321(+/-)-.ALPHA.-(P-CHLOROPHENYL)-4-(P-FLUOROBENZYL)-1-PIPERIDINEETHANOL HYDROCHLORIDE1-(4-Chlorophenyl)-2-{4-[(4-fluorophenyl)methyl]piperidin-1-yl}ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
136634-88-3- PubChem CID
- 178359
- DTXSID
DTXSID40929504- UNII
- Y6Q7D9GL4S
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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