Basic information
- Standard SMILES
CCCCCCCOc1ccc(-c2ccc(CCC3CCC(CC)CC3)cc2)nn1- InChIKey
DKVXCDAEJHMORP-UHFFFAOYSA-N- Molecular formula
- C27H40N2O
- Average molar mass
- 408.6 g/mol
Names & identifiers
- Preferred name
- 3-(4-(2-(trans-4-Ethylcyclohexyl)ethyl)phenyl)-6-heptyloxypyridazine
- IUPAC
- 3-[4-[2-(4-ethylcyclohexyl)ethyl]phenyl]-6-heptoxypyridazine
Names & synonyms
SCHEMBL9169569SCHEMBL9169582DKVXCDAEJHMORP-YHBQERECSA-N3-(4-(2-(trans-4-ethylcyclohexyl)ethyl)phenyl)-6-heptyloxypyridazine
Database identifiers
- PubChem CID
- 15085080
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 427
Related reactions
1 records
Linked notes
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