Basic information
- Standard SMILES
COc1cc(O)c2c3c(C(N)=O)cccc3n(Cc3ccccc3)c2c1- InChIKey
ILIKMDNKNZVOMD-UHFFFAOYSA-N- Molecular formula
- C21H18N2O3
- Average molar mass
- 346.4 g/mol
Names & identifiers
- Preferred name
- 9-Benzyl-5-hydroxy-7-methoxycarbazole-4-carboxamide
- IUPAC
- 9-benzyl-5-hydroxy-7-methoxycarbazole-4-carboxamide
Names & synonyms
SCHEMBL6688548ILIKMDNKNZVOMD-UHFFFAOYSA-N9-benzyl-5-hydroxy-7-methoxycarbazole-4-carboxamide
Database identifiers
- PubChem CID
- 22740322
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 507
Related reactions
3 records
Compound notes
Loading…