C17H11FN4O | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)FKV1
FormulaC17H11FN4O
IUPAC InChI Key
INNHSAOJGSIOIR-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C17H11FN4O/c18-13-4-2-1-3-12(13)16-8-15(20-17(23)21-16)10-5-6-14-11(7-10)9-19-22-14/h1-9H,(H,19,22)(H,21,23)
IUPAC Name
Common Name
Canonical SMILES (Daylight)
Fc1ccccc1C1=CC(=[N]=[C](=O)N1)c1ccc2c(c1)cn[nH]2
Number of atoms34
Net Charge0
Forcefieldmultiple
Molecule ID275215
ChEMBL ID 502268
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:

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Hessian Based:

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Data

Current Processing StateCompleted
Total Processing Time1 day, 22:36:14 (hh:mm:ss)

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Calculated Solvation Free Energy

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