Molecule Type | heteromolecule |
Residue Name (RNME) | QD2I |
Formula | C18H20FN2O2 |
IUPAC InChI Key | NRHRJNIZURLAHW-INIZCTEOSA-N |
IUPAC InChI | InChI=1S/C18H20FN2O2/c1-23-17-5-3-2-4-15(17)16-12-20-10-11-21(16)18(22)13-6-8-14(19)9-7-13/h2-9,16H,10-12,20H2,1H3/t16-/m0/s1 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | COc1ccccc1[C@@H]1C[NH2]CCN1C(=O)c1ccc(cc1)F |
Number of atoms | 43 |
Net Charge | 1 |
Forcefield | multiple |
Molecule ID | 1633437 |
ChEMBL ID | 3448538 |
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 | 3:18:07 (hh:mm:ss) |
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