Piperazine, 1-(o-methoxyphenyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-
Basic information
- CAS
23770-96-9- Standard SMILES
COc1ccccc1N1CCN(C(=O)CCc2cc(OC)c(OC)c(OC)c2)CC1- InChIKey
OPEGFHCPTWZPLM-UHFFFAOYSA-N- Molecular formula
- C23H30N2O5
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.21547206
Names & identifiers
- Preferred name
- Piperazine, 1-(o-methoxyphenyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-
- IUPAC
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Names & synonyms
Piperazine, 1-(o-methoxyphenyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-23770-96-9DTXSID901784291-(o-Methoxyphenyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-piperazineRefChem:372513DTXCID701009201-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Database identifiers
- CAS
23770-96-9- PubChem CID
- 64854
- DTXSID
DTXSID90178429- Nikkaji
- J77.269K
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 512
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…