1-Propanone, 1-(4-(2-hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, (+-)-
Basic information
- CAS
36115-82-9- Standard SMILES
CCC(=O)c1ccc(OCC(O)CN2CCN(c3ccccc3OC)CC2)cc1- InChIKey
ILFMELQOXITTOP-UHFFFAOYSA-N- Molecular formula
- C23H30N2O4
- Average molar mass
- 398.5 g/mol
- Monoisotopic mass
- 398.22055744
Names & identifiers
- Preferred name
- 1-Propanone, 1-(4-(2-hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, (+-)-
- IUPAC
- 1-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]propan-1-one
Names & synonyms
36115-82-9BRN 0585937(+-)-1-(4-(2-Hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-1-propanone1-Propanone, 1-(4-(2-hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, (+-)-RefChem:2348211-(4-{2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}phenyl)propan-1-oneNSC147848DTXSID00957520AKOS002230314AKOS016302466NSC-147848ST50108509
Show more names
1-(4-{2-hydroxy-3-[4-(2-methoxyphenyl)piperazinyl]propoxy}phenyl)propan-1-one
Database identifiers
- CAS
36115-82-9- PubChem CID
- 215715
- DTXSID
DTXSID00957520
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 487
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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