C22H27ClN2O3 | MD Topology | NMR | X-Ray

Visualize with JSmol

Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)DA0X
FormulaC22H27ClN2O3
IUPAC InChI Key
WMGADHGKIVJKRW-QFIPXVFZSA-N
IUPAC InChI
InChI=1S/C22H27ClN2O3/c23-20-9-7-19(8-10-20)22(18-5-2-1-3-6-18)25-14-12-24(13-15-25)11-4-16-28-17-21(26)27/h1-3,5-10,22H,4,11-17H2,(H,26,27)/t22-/m0/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
OC(=O)COCCCN1CCN(CC1)[C@@H](c1ccccc1)c1ccc(cc1)Cl
Number of atoms55
Net Charge0
Forcefieldmultiple
Molecule ID320380
Visibility Public
Molecule Tags

Force Field Parameters

Molecular Dynamics (MD) Files

Generating ...

X-Ray - Docking Files

Generating ...

NMR Parameters

1H NMR Spectrum

Generating ...

Topology History

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) 1000 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 StateCompleted
Total Processing Time0:01:32 (hh:mm:ss)

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)

Calculated Solvation Free Energy

Calculated Solvation Free Energy

Access to this feature is currently restricted

Submit New Solvation Free Energy Computation