| Molecule Type | heteromolecule |
| Residue Name (RNME) | IEBQ |
| Formula | C18H18N2O5 |
| IUPAC InChI Key | XROYIRPYAPKDQM-UHFFFAOYSA-N |
| IUPAC InChI | InChI=1S/C18H18N2O5/c1-13(21)25-15-8-6-14(7-9-15)18(23)20(12-10-17(22)24-2)16-5-3-4-11-19-16/h3-9,11H,10,12H2,1-2H3 |
| IUPAC Name | methyl 3-[(4-acetyloxybenzoyl)-pyridin-2-ylamino]propanoate |
| Common Name | |
| Canonical SMILES (Daylight) | COC(=O)CCN(C(=O)c1ccc(cc1)OC(=O)C)[C]1=CC=CC=[N]=1 |
| Number of atoms | 43 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 1719589 |
| ChEMBL ID | 1333492 |
| Visibility | Public |
| Molecule Tags |
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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. | ||
| Angles | |||||
| Dihedrals | |||||
| Current Processing State | Completed |
| Total Processing Time | 2:42:22 (hh:mm:ss) |
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