C21H20F3IN3O2 | MD Topology | NMR | X-Ray

Visualize with JSmol

Processing Information

QM Processing Stage

Click table to toggle details.

Processing Stage Template Semi-Empirical QM (QM0) DFT QM (QM1) DFT Hessian QM (QM2)
Calculation None Energy Minization Energy Minization Hessian
Level of Theory None Semi-Empirical / SCF DFT (B3LYP/6-31G*) DFT (B3LYP/6-31G*)
Default Size Limit (Atoms) 2000 500 50 40
Content of MD Topology
Charges Derived From None MOPAC Merz-Singh-Kollman Merz-Singh-Kollman
Geometry  User Provided Optimized Optimized Optimized
Non-Bonded Interactions Bonds Rule Based:

Parameters are asigned from existing parameters with a set of rules based on atom types and geometry.

Hessian Based:

Force constant are calculated from the QM potential. New parameters are created when no suitable parameters exists.

Angles
Dihedrals

Data

Current Processing StateTemplate
Total Processing Time0:07:01 (hh:mm:ss)
Error recordedEXECUTION OF GAMESS TERMINATED -ABNORMALLY-

Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)2H3I
FormulaC21H20F3IN3O2
IUPAC InChI Key
MOGWMXUGLVFBHB-HXUWFJFHSA-N
IUPAC InChI
InChI=1S/C21H21F3IN3O2/c22-14-6-5-13(19(18(14)24)27-16-7-4-12(25)9-15(16)23)20(29)28-10-21(30,11-28)17-3-1-2-8-26-17/h4-7,9,20,27,29-30H,1-3,8,10-11H2/t20-/m1/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
Ic1ccc(c(c1)F)Nc1c(ccc(c1F)F)[C@H](N1C[C@](C1)(O)C1=NCCCC1)O
Number of atoms50
Net Charge-1
Forcefieldmultiple
Molecule ID607785
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

Generating ...

X-Ray - Docking Files

Generating ...

NMR Parameters

1H NMR Spectrum

Generating ...

Fragment-Based Charges

No charge assignments available. Use the button above to use OFraMP fragment-based charge assignment.

Topology History

Similar compounds (1-4 of 4)

Molid  Formula  Iupac  Atoms  Charge  Curation 
607798 C21H20F3IN3O2 - 50 -1 ATB
607782 C21H20F3IN3O2 - 50 -1 Error
607794 C21H20F3IN3O2 - 50 -1 Error
607763 C21H21F3IN3O2 - 51 0 Error
Previous Page Next Page

ATB Pipeline Setting

Access to this feature is currently restricted

The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.

Experimental Solvation Free Energies (0-0 of 0)