FoldDB_logo

View Foldamer's details


The details of FoldDB ID: fd0004
Chemical diagram
molecule
3D viewer Help Icon Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.

3D model is for representation purpose only. To access the experimental 3D structure kindly go to the browse structure tab and look for PDB or CCDC id.

Identification
FoldDB ID

fd0004

Smiles
Inchi Key

OEUIAVWDARZJGK-RRHRGVEJSA-N

Molecular weight

812

Molecular formula

C40H57N7O9S

External ID
Reaxys ID

32689622

Structural Information
Structure reported

yes

Method

NMR

NMR Solvent

d(4)-methanol

Other information
Foldamer type

Aib foldamer

Other type

α-Methyl phenylglycines-Aib foldamer

Calculated properties
LogP

2.10800

Rotatable Bonds

26

H Bond Donor

7

H Bond Acceptor

16

Polar Surface Area (PSA)

254.25000

Activity
Activity not reported
Citations
ID Title Year Authors Journal DOI

fdart0002

α-Methyl phenylglycines by asymmetric α-arylation of alanine and their effect on the conformational preference of helical Aib foldamers

2018

Costil R., Fernández-Nieto F., Atkinson R.C., Clayden J.

Organic and Biomolecular Chemistry

..