Basic information
- Standard SMILES
CCCCc1nc(-c2ccc(OCCCN(CC)CC)cc2)cn1-c1ccc(Oc2ccc3cc(O)ccc3c2)cc1- InChIKey
XKRSLORSFFCQMD-UHFFFAOYSA-N- Molecular formula
- C36H41N3O3
- Average molar mass
- 563.7 g/mol
Names & identifiers
- Preferred name
- 6-(4-{2-Butyl-4-[4-(3-diethylamino-propoxy)-phenyl]-imidazol-1-yl}-phenoxy)-naphthalen-2-ol
- IUPAC
- 6-[4-[2-butyl-4-[4-[3-(diethylamino)propoxy]phenyl]imidazol-1-yl]phenoxy]naphthalen-2-ol
Names & synonyms
SCHEMBL1283288XKRSLORSFFCQMD-UHFFFAOYSA-N6-(4-{2-butyl-4-[4-(3-diethylamino-propoxy)-phenyl]-imidazol-1-yl}-phenoxy)-naphthalen-2-ol
Database identifiers
- PubChem CID
- 59699055
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 749
Related reactions
3 records
Compound notes
Loading…