2-[4-(4-Aminophenyl)benzoyl]cyclopentane-1-carboxylic acid
Basic information
- Standard SMILES
Nc1ccc(-c2ccc(C(=O)C3CCCC3C(=O)O)cc2)cc1- InChIKey
VKCPIMDDWXBGKY-UHFFFAOYSA-N- Molecular formula
- C19H19NO3
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.13649347
Names & identifiers
- Preferred name
- 2-[4-(4-Aminophenyl)benzoyl]cyclopentane-1-carboxylic acid
- IUPAC
- 2-[4-(4-aminophenyl)benzoyl]cyclopentane-1-carboxylic acid
Names & synonyms
SCHEMBL594904
Database identifiers
- PubChem CID
- 21985686
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 434
Related reactions
2 records
Compound notes
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