3-Butyl-4-(4-cyclohexyloxy-3-oxazol-2-yl-phenyl)-6-(1-methyl-piperidin-4-yloxy)-pyridazine
Basic information
- Standard SMILES
CCCCc1nnc(OC2CCN(C)CC2)cc1-c1ccc(OC2CCCCC2)c(-c2ncco2)c1- InChIKey
RKLGCLOECAJXBN-UHFFFAOYSA-N- Molecular formula
- C29H38N4O3
- Average molar mass
- 490.6 g/mol
Names & identifiers
- Preferred name
- 3-Butyl-4-(4-cyclohexyloxy-3-oxazol-2-yl-phenyl)-6-(1-methyl-piperidin-4-yloxy)-pyridazine
- IUPAC
- 2-[5-[3-butyl-6-(1-methylpiperidin-4-yl)oxypyridazin-4-yl]-2-cyclohexyloxyphenyl]-1,3-oxazole
Names & synonyms
SCHEMBL2348376RKLGCLOECAJXBN-UHFFFAOYSA-N3-butyl-4-(4-cyclohexyloxy-3-oxazol-2-yl-phenyl)-6-(1-methyl-piperidin-4-yloxy)-pyridazine
Database identifiers
- PubChem CID
- 53372067
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 640
Related reactions
4 records
Compound notes
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