Basic information
- Standard SMILES
NC(=O)c1cccc2c1c1c(OCC(=O)O)cccc1n2Cc1ccccc1- InChIKey
UFJILQXRMNERCL-UHFFFAOYSA-N- Molecular formula
- C22H18N2O4
- Average molar mass
- 374.4 g/mol
Names & identifiers
- Preferred name
- {9-[(Phenyl)methyl]-5-carbamoylcarbazol-4-yl}oxyacetic acid
- IUPAC
- 2-(9-benzyl-5-carbamoylcarbazol-4-yl)oxyacetic acid
Names & synonyms
SCHEMBL817831SCHEMBL29862240UFJILQXRMNERCL-UHFFFAOYSA-N{9-[(phenyl)methyl]-5-carbamoylcarbazol-4-yl}oxyacetic acid
Database identifiers
- PubChem CID
- 9864359
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 577
Related reactions
3 records
Compound notes
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