Basic information
- Standard SMILES
CCCCN1CCC(Cc2cccc3c4ccccc4n(C(=O)O)c23)CC1- InChIKey
BUDSSORQQHWHSY-UHFFFAOYSA-N- Molecular formula
- C23H28N2O2
- Average molar mass
- 364.5 g/mol
Names & identifiers
- Preferred name
- N-Carboxy-[1-butyl-4-piperidinylmethyl]-carbazole
- IUPAC
- 1-[(1-butylpiperidin-4-yl)methyl]carbazole-9-carboxylic acid
Names & synonyms
SCHEMBL7357788BUDSSORQQHWHSY-UHFFFAOYSA-NN-Carboxy-[1-butyl-4-piperidinylmethyl]-carbazole
Database identifiers
- PubChem CID
- 19691861
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 503
Related reactions
1 records
Linked notes
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