Piperazine, 1-(2-pyridyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-
Basic information
- CAS
23770-98-1- Standard SMILES
COc1cc(CCC(=O)N2CCN(c3ccccn3)CC2)cc(OC)c1OC- InChIKey
KECMDPQOQQELGY-UHFFFAOYSA-N- Molecular formula
- C21H27N3O4
- Average molar mass
- 385.5 g/mol
- Monoisotopic mass
- 385.20015635
Names & identifiers
- Preferred name
- Piperazine, 1-(2-pyridyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-
- IUPAC
- 1-(4-pyridin-2-ylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one
Names & synonyms
23770-98-1Piperazine, 1-(2-pyridyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-1-(2-Pyridyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)piperazineDTXSID60178431RefChem:372092DTXCID90100922AKOS002544724Z267359111-[4-(Pyridin-2-yl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Database identifiers
- CAS
23770-98-1- PubChem CID
- 64856
- DTXSID
DTXSID60178431
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 470
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Compound notes
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