| MolName | 5-chloro-N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-methoxybenzamide |
| MolecularFormula | C18H18N2O2Cl2 |
| Smiles | COc(ccc(Cl)c1)c1C(Nc(cc1)cc(Cl)c1N1CCCC1)=O |
| InChI | InChI=1S/C18H18Cl2N2O2/c1-24-17-7-4-12(19)10-14(17)18(23)21-13-5-6-16(15(20)11-13)22-8-2-3-9-22/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,23) |
| InChIK | WPIFZNSFSUJCCZ-UHFFFAOYSA-N |
| TotalMolweight | 365.259 |
| Molweight | 365.259 |
| MonoisotopicMass | 364.074532 |
| CLogP | 4.4401 |
| CLogS | -5.34 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 267.17 |
| Relative PSA | 0.14242 |
| PolarSurfaceArea | 41.57 |
| Druglikeness | 3.019 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - 5-chloro-N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-methoxybenzamide | 2 - 5-chloro-N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-methoxybenzamide