Molecule Type | heteromolecule |
Residue Name (RNME) | 7EHW |
Formula | C13H15BrClNO2 |
IUPAC InChI Key | LQHFBHREJULCND-JTQLQIEISA-N |
IUPAC InChI | InChI=1S/C13H15BrClNO2/c1-16-6-2-3-10(8-16)18-13(17)11-7-9(14)4-5-12(11)15/h4-5,7,10H,2-3,6,8H2,1H3/t10-/m0/s1 |
IUPAC Name | [(3S)-1-methylpiperidin-3-yl] 5-bromo-2-chlorobenzoate |
Common Name | (3S)-1-Methyl-3-piperidinyl5-bromo-2-chlorobenzoate |
Canonical SMILES (Daylight) | CN1CCC[C@@H](C1)OC(=O)c1cc(Br)ccc1Cl |
Number of atoms | 33 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 249339 |
ChemSpider ID | 1794607 |
ChEMBL ID | 1624548 |
Visibility | Public |
Molecule Tags |
Generating ...
Generating ...
Generating ...
No charge assignments available. Use the button above to use OFraMP fragment-based charge assignment.
Click table to toggle details.
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 | 21:24:13 (hh:mm:ss) |
Access to this feature is currently restricted
The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.
Access to this feature is currently restricted