Basic information
- CAS
23348-14-3- Standard SMILES
COc1cccc(-c2cc(-c3ccccc3)c(=O)n(CCN3CCCCC3)n2)c1- InChIKey
JUCWRYLVUBHXMD-UHFFFAOYSA-N- Molecular formula
- C24H27N3O2
- Average molar mass
- 389.5 g/mol
- Monoisotopic mass
- 389.21032711
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(m-methoxyphenyl)-4-phenyl-2-(2-piperidinoethyl)-
- IUPAC
- 6-(3-methoxyphenyl)-4-phenyl-2-(2-piperidin-1-ylethyl)pyridazin-3-one
Names & synonyms
23348-14-33(2H)-Pyridazinone, 6-(m-methoxyphenyl)-4-phenyl-2-(2-piperidinoethyl)-6-(m-Methoxyphenyl)-4-phenyl-2-(2-piperidinoethyl)-3(2H)-pyridazinoneDTXSID40177902RefChem:269673DTXCID601003936-(3-Methoxyphenyl)-4-phenyl-2-(2-(piperidin-1-yl)ethyl)pyridazin-3(2H)-one6-(3-methoxyphenyl)-4-phenyl-2-[2-(piperidin-1-yl)ethyl]pyridazin-3(2h)-one
Database identifiers
- CAS
23348-14-3- PubChem CID
- 211544
- DTXSID
DTXSID40177902
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 618
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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