Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCN1CCC(c2noc3cc(F)ccc23)CC1- InChIKey
FSSNYDKJFUMCDJ-UHFFFAOYSA-N- Molecular formula
- C22H20FN3O3
- Average molar mass
- 393.4 g/mol
- Monoisotopic mass
- 393.14886967
Names & identifiers
- Preferred name
- 5-HT6/7 antagonist 1
- IUPAC
- 2-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]isoindole-1,3-dione
Names & synonyms
5-HT6/7 antagonist 1131999-28-5orb1688230SCHEMBL1544931FSSNYDKJFUMCDJ-UHFFFAOYSA-NP 706ADA-70210HY-101622T61807N-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]phthalimideN-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-piperidinyl]ethyl]phthalimideN-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)1-piperidinyl]ethyl]phthalimide
Show more names
N-[2-[4-(6fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]phthalimide2-(2-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)isoindoline-1,3-dioneN-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl) -1-piperidinyl]ethyl]phthalimideN-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-ethyl]phthalimideN-[2-[4-(6-Fluoro-1,2-benzisoxazole-3-yl)-1-piperidinyl]ethyl]phthalimide
Database identifiers
- PubChem CID
- 9865357
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 66.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 615
Related reactions
136 records
Compound notes
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