Basic information
- Standard SMILES
NC(=O)c1ccc(C(=O)O)cc1NC1CCCC1- InChIKey
SCJPAXVKJPWFDF-UHFFFAOYSA-N- Molecular formula
- C13H16N2O3
- Average molar mass
- 248.28 g/mol
Names & identifiers
- Preferred name
- 4-(Aminocarbonyl)-3-(cyclopentylamino)-benzoic acid
- IUPAC
- 4-carbamoyl-3-(cyclopentylamino)benzoic acid
Names & synonyms
4-(aminocarbonyl)-3-(cyclopentylamino)-benzoic acid1149385-60-3SCHEMBL2426534SCJPAXVKJPWFDF-UHFFFAOYSA-NDB-3487434-(aminocarbonyl)-3-(cyclopentylamino) benzoic acid
Database identifiers
- PubChem CID
- 57748375
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 326
Related reactions
2 records
Compound notes
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