Basic information
- Standard SMILES
Fc1ccc(C2CCNCC2COc2ccc3c(c2)OCO3)cc1- InChIKey
AHOUBRCZNHFOSL-UHFFFAOYSA-N- Molecular formula
- C19H20FNO3
- Average molar mass
- 329.4 g/mol
Overview
3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine is a member of piperidines.
Names & identifiers
- Preferred name
- 3-(1,3-Benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine
- IUPAC
- 3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine
Names & synonyms
72473-26-83-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine3-[(1,3-dioxaindan-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidinePaxetilNCGC00182968-011396174-70-1cis-(+)-Paroxetine HydrochlorideSeroxat (Salt/Mix)MLS006011860SCHEMBL114238
Show more names
CHEMBL169007BDBM86422CHEBI:94410HMS3259B15HMS3745E21WFC17470Paroxetine hydrochloride (Salt/Mix)BBL010955
Database identifiers
- PubChem CID
- 4691
- ChEMBL
CHEMBL169007- ChEBI
CHEBI:94410- Nikkaji
- J1.676.699B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 402
Experimental & physicochemical properties
DrugsPharmaceuticals
Related reactions
10 records
Compound notes
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