Basic information
- Standard SMILES
O=C(CC1CC2CCC1C2)Nc1ccc(C(=O)O)cc1- InChIKey
KNSCDJISSASCPA-UHFFFAOYSA-N- Molecular formula
- C16H19NO3
- Average molar mass
- 273.33 g/mol
Names & identifiers
- Preferred name
- 4-[Bicyclo-(2,2,1)hept-2-yl-acetamido]-benzoic acid
- IUPAC
- 4-[[2-(2-bicyclo[2.2.1]heptanyl)acetyl]amino]benzoic acid
Names & synonyms
SCHEMBL11732481KNSCDJISSASCPA-UHFFFAOYSA-NAKOS0001523634-[Bicyclo-(2,2,1)hept-2-yl-acetamido]-benzoic acid
Database identifiers
- PubChem CID
- 21486328
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 387
Related reactions
4 records
Compound notes
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