3-Hydroxy-1-(4-(2-methoxyphenyl)-1-piperazinyl)-3-(3,4,5-trimethoxyphenyl)-1-propanone
Basic information
- CAS
23851-98-1- Standard SMILES
COc1ccccc1N1CCN(C(=O)CC(O)c2cc(OC)c(OC)c(OC)c2)CC1- InChIKey
MGSCYZBVQKOOPB-UHFFFAOYSA-N- Molecular formula
- C23H30N2O6
- Average molar mass
- 430.5 g/mol
- Monoisotopic mass
- 430.21038668
Names & identifiers
- Preferred name
- 3-Hydroxy-1-(4-(2-methoxyphenyl)-1-piperazinyl)-3-(3,4,5-trimethoxyphenyl)-1-propanone
- IUPAC
- 3-hydroxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
- English name
- 4-(2-Methoxyphenyl)-1-[3-(3,4,5-trimethoxyphenyl)-3-hydroxypropanoyl]piperazine
- Molecular formula
- C23H30N2O6
- Molecular weight
- 430.49
Names & synonyms
23851-98-1RefChem:10679193-Hydroxy-1-(4-(2-methoxyphenyl)-1-piperazinyl)-3-(3,4,5-trimethoxyphenyl)-1-propanone1-(beta-Hydroxy-3,4,5-trimethoxyhydrocinnamoyl)-4-(o-methoxyphenyl)-piperazine3-hydroxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-onePiperazine, 1-(beta-hydroxy-3,4,5-trimethoxyhydrocinnamoyl)-4-(o-methoxyphenyl)-DTXSID409466554-(2-Methoxyphenyl)-1-[3-(3,4,5-trimethoxyphenyl)-3-hydroxypropanoyl]piperazine1-Propanone, 3-hydroxy-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-
Database identifiers
- CAS
23851-98-1- PubChem CID
- 64858
- DTXSID
DTXSID40946655- Nikkaji
- J117.899G
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 542
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Compound notes
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