Basic information
- Standard SMILES
O=C(O)c1cc(F)cc(N2CCCCC2)c1- InChIKey
CWGMNTDOSGPHSO-UHFFFAOYSA-N- Molecular formula
- C12H14FNO2
- Average molar mass
- 223.24 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-5-piperidinylbenzoic acid
- IUPAC
- 3-fluoro-5-piperidin-1-ylbenzoic acid
Names & synonyms
3-fluoro-5-(piperidin-1-yl)benzoic acid874132-08-8SCHEMBL592613CWGMNTDOSGPHSO-UHFFFAOYSA-N3-fluoro-5-piperidinylbenzoic acidMFCD220833493-fluoro-5-piperidin-1-ylbenzoic acid3-fluoro-5-piperidin-1-yl-benzoic acid
Database identifiers
- PubChem CID
- 59553180
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
21 records
Linked notes
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