Basic information
- Standard SMILES
Cl.Oc1ccc2c(Oc3ccc(OCCN4CCCCC4)cc3)c(-c3c(F)cccc3F)ccc2c1- InChIKey
NNZAPGOMBTWRCD-UHFFFAOYSA-N- Molecular formula
- C29H28ClF2NO3
- Average molar mass
- 512 g/mol
Names & identifiers
- Preferred name
- 6-(2,6-Difluoro-phenyl)-5-[4-(2-piperidin-1-yl-ethoxy)-phenoxy]-naphthalen-2-ol hydrochloride
- IUPAC
- 6-(2,6-difluorophenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol;hydrochloride
Names & synonyms
SCHEMBL1359806NNZAPGOMBTWRCD-UHFFFAOYSA-N6-(2,6-Difluoro-phenyl)-5-[4-(2-piperidin-1-yl-ethoxy)-phenoxy]-naphthalen-2-ol hydrochloride
Database identifiers
- PubChem CID
- 67004752
Properties
Computed structural properties
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 629
Related reactions
1 records
Compound notes
Loading…