CAS
909666-37-1 Purity
---
909666-37-1 Purity
---
![1-[2-Chloro-4-methyl-5-(methylsulfonyl)phenyl]-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperazine](https://resource.alfa-chemistry.com/structure/909666-43-9.gif)
![1-[4-Chloro-2-(methylsulfonyl)phenyl]-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperazine](https://resource.alfa-chemistry.com/structure/909666-49-5.gif)
![4-[(5-Chloro-2-thienyl)methyl]-1-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one](https://resource.alfa-chemistry.com/structure/909668-83-3.gif)
![4-[(6-Chloropyridin-3-yl)methyl]-1-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one](https://resource.alfa-chemistry.com/structure/909668-86-6.gif)
Inquiry Basket
1-(2,6-Dimethoxybenzyl)-N-methyl-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine
CAS
909666-52-0
Catalog Number
ACM909666520
Category
Other Products
Molecular Weight
423.4718296
Molecular Formula
C22H28F3N3O2
If you have any other questions or need other size, please get a quote.
- Product Description
- Case Study
- Custom Reviews
- Custom Q&A
- Synthetic Use
- Related Resources
Specification
Synonyms
1-(2,6-DIMETHOXYBENZYL)-N-METHYL-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE;3-PYRIDINEMETHANAMINE, N-[1-[(2,6-DIMETHOXYPHENYL)METHYL]-4-PIPERIDINYL]-N-METHYL-6-(TRIFLUOROMETHYL)-
What is the molecular formula of the compound with PubChem CID 24734017?
The molecular formula is C22H28F3N3O2.
What is the computed molecular weight of the compound?
The computed molecular weight is 423.5 g/mol.
What is the IUPAC name of the compound?
The IUPAC name is 1-[(2,6-dimethoxyphenyl)methyl]-N-methyl-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-amine.
What is the InChIKey of the compound?
The InChIKey is KIRQKAPICMGWLC-UHFFFAOYSA-N.
How many hydrogen bond acceptors does the compound have?
The compound has 8 hydrogen bond acceptors.
What is the XLogP3-AA value of the compound?
The XLogP3-AA value is 3.6.
How many rotatable bonds does the compound have?
The compound has 7 rotatable bonds.
What is the topological polar surface area of the compound?
The topological polar surface area is 37.8 Ų.
Does the compound have any defined atom stereocenters?
No, the compound does not have any defined atom stereocenters.
Is the compound canonicalized?
Yes, the compound is canonicalized.
Recommended Products
![1-Benzyl-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepane](https://resource.alfa-chemistry.com/structure/909666-37-1.gif)
![4-(4,6-Dimethoxypyrimidin-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)aniline](https://resource.alfa-chemistry.com/structure/909666-58-6.gif)
CAS
909666-58-6 Purity
---
909666-58-6 Purity
---
