Basic information
- Standard SMILES
Cc1cc(C)c2c(c1O)C(NCc1ccccc1)=C(c1ccccc1)C2- InChIKey
QCJLAHBORVTSPA-UHFFFAOYSA-N- Molecular formula
- C24H23NO
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- 4,6-dimethyl-7-hydroxy-1-benzylamino-2-phenyl-3H-indene
- IUPAC
- 3-(benzylamino)-5,7-dimethyl-2-phenyl-1H-inden-4-ol
Names & synonyms
SCHEMBL9579448QCJLAHBORVTSPA-UHFFFAOYSA-N4,6-dimethyl-7-hydroxy-1-benzylamino-2-phenyl-3H-indene
Database identifiers
- PubChem CID
- 15045259
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 500
Related reactions
5 records
Compound notes
Loading…