| MolName | N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)morpholine-4-carboxamide |
| MolecularFormula | C21H22N3O2ClS |
| Smiles | Cc(cc1cc2CN(Cc3cccs3)C(N3CCOCC3)=O)ccc1nc2Cl |
| InChI | InChI=1S/C21H22ClN3O2S/c1-15-4-5-19-16(11-15)12-17(20(22)23-19)13-25(14-18-3-2-10-28-18)21(26)24-6-8-27-9-7-24/h2-5,10-12H,6-9,13-14H2,1H3 |
| InChIK | CYVWVTYTPRQMPI-UHFFFAOYSA-N |
| TotalMolweight | 415.944 |
| Molweight | 415.944 |
| MonoisotopicMass | 415.112124 |
| CLogP | 3.9517 |
| CLogS | -4.178 |
| H Acceptors | 5 |
| TotalSurfaceArea | 307.41 |
| Relative PSA | 0.19996 |
| PolarSurfaceArea | 73.91 |
| Druglikeness | 4.1132 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)morpholine-4-carboxamide | 2 - N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)morpholine-4-carboxamide