C14H17ClO3 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)UBQ3
FormulaC14H17ClO3
IUPAC InChI Key
WHJDDJRYKKHYQG-CQSZACIVSA-N
IUPAC InChI
InChI=1S/C14H17ClO3/c1-2-17-13(16)14(10-18-14)8-4-6-11-5-3-7-12(15)9-11/h3,5,7,9H,2,4,6,8,10H2,1H3/t14-/m1/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
CCOC(=O)[C@@]1(CCCc2cc(ccc2)Cl)CO1
Number of atoms35
Net Charge0
Forcefieldmultiple
Molecule ID303843
ChEMBL ID 274973
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

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X-Ray - Docking Files

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NMR Parameters

1H NMR Spectrum

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Fragment-Based Charges

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Topology History

Processing Information

QM Processing Stage

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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.

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Data

Current Processing StateCompleted
Total Processing Time1 day, 11:51:49 (hh:mm:ss)

ATB Pipeline Setting

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Calculated Solvation Free Energy

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