C18H17NO3 | MD Topology | NMR | X-Ray

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Molecule Information
Molecule Typeheteromolecule
Residue Name (RNME)1QLZ
FormulaC18H17NO3
IUPAC InChI Key
GMNKATLSKWMWQB-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C18H17NO3/c1-2-9-19-11-16(12-3-5-13(20)6-4-12)18(22)15-8-7-14(21)10-17(15)19/h3-8,10-11,20-21H,2,9H2,1H3
IUPAC Name
Common Name
Canonical SMILES (Daylight)
CCCn1cc(c2ccc(cc2)O)c(=O)c2c1cc(O)cc2
Number of atoms39
Net Charge0
Forcefieldmultiple
Molecule ID763330
ChEMBL ID 3326298
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 Time11:46:59 (hh:mm:ss)

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