Basic information
- CAS
17766-68-6- Standard SMILES
COc1ccccc1N1CCN(C(=O)c2cc(OC)c(OC)c(OC)c2)CC1- InChIKey
VZXZRWMCGPZELL-UHFFFAOYSA-N- Molecular formula
- C21H26N2O5
- Average molar mass
- 386.4 g/mol
- Monoisotopic mass
- 386.18417193
Names & identifiers
- Preferred name
- (4-(2-Methoxyphenyl)-1-piperazinyl)(3,4,5-trimethoxyphenyl)methanone
- IUPAC
- [4-(2-methoxyphenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Names & synonyms
17766-68-6KETONE, 4-(o-METHOXYPHENYL)PIPERAZINYL 3,4,5-TRIMETHOXYPHENYLDTXSID30170361[4-(2-Methoxyphenyl)-1-piperazinyl](3,4,5-trimethoxyphenyl)methanone(4-(2-Methoxyphenyl)-1-piperazinyl)(3,4,5-trimethoxyphenyl)methanoneRefChem:1050371DTXCID70928524-(o-Methoxyphenyl)piperazinyl 3,4,5-trimethoxyphenyl ketone1-(2-methoxyphenyl)-4-(3,4,5-trimethoxybenzoyl)piperazine[4-(2-methoxyphenyl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanoneBRN 16054321-(o-Methoxyphenyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
Show more names
Piperazine, 1-(o-methoxyphenyl)-4-(3,4,5-trimethoxybenzoyl)-[4-(2-methoxyphenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanoneCambridge id 5286049Oprea1_537028Oprea1_7573755-23-02-00004 (Beilstein Handbook Reference)SCHEMBL1219349STK058409
Database identifiers
- CAS
17766-68-6- PubChem CID
- 28757
- DTXSID
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 483
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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