Basic information
- Standard SMILES
COc1ccc(NC2CCN(Cc3ccnc(-c4cc(OC)c(OC)c(OC)c4)c3)CC2)cc1- InChIKey
ZNVUETXPBLSVSF-UHFFFAOYSA-N- Molecular formula
- C27H33N3O4
- Average molar mass
- 463.6 g/mol
- Monoisotopic mass
- 463.24710654
Names & identifiers
- Preferred name
- 4-(p-Anisidino)-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidine
- IUPAC
- N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine
Names & synonyms
SCHEMBL4110483ZNVUETXPBLSVSF-UHFFFAOYSA-N4-(p-anisidino)-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]-piperidine4-(p-anisidino)-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidine
Database identifiers
- PubChem CID
- 12043145
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 566
Related reactions
23 records
Compound notes
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