Basic information
- CAS
23770-97-0- Standard SMILES
COc1cc(CCC(=O)N2CCN(c3ccccc3C)CC2)cc(OC)c1OC- InChIKey
KRLUVMAADGHSDZ-UHFFFAOYSA-N- Molecular formula
- C23H30N2O4
- Average molar mass
- 398.5 g/mol
- Monoisotopic mass
- 398.22055744
Names & identifiers
- Preferred name
- Piperazine, 1-(o-tolyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-
- IUPAC
- 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Names & synonyms
Piperazine, 1-(o-tolyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-1-(o-Tolyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)piperazine23770-97-0DTXSID00178430RefChem:372516DTXCID301009211-[4-(2-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Database identifiers
- CAS
23770-97-0- PubChem CID
- 64855
- DTXSID
DTXSID00178430
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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