Basic information
- Standard SMILES
Cn1cc(Cc2ccc(NC(=O)c3ccccc3)cc2)c2cc(C(=O)O)ccc21- InChIKey
GSGAEIJRPYMVBQ-UHFFFAOYSA-N- Molecular formula
- C24H20N2O3
- Average molar mass
- 384.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-benzoylamino-phenylmethyl)-1-methyl-1H-indole-5-carboxylic acid
- IUPAC
- 3-[(4-benzamidophenyl)methyl]-1-methylindole-5-carboxylic acid
Names & synonyms
SCHEMBL5458573GSGAEIJRPYMVBQ-UHFFFAOYSA-N3-(4-benzoylamino-phenylmethyl)-1-methyl-1H-indole-5-carboxylic acid
Database identifiers
- PubChem CID
- 69449731
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 581
Related reactions
7 records
Compound notes
Loading…