| MolName | N-[7-[(R)-(2-chlorophenyl)-hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxybenzamide |
| MolecularFormula | C23H20NO5Cl |
| Smiles | COc1cccc(C(Nc2c([C@H](c(cccc3)c3Cl)O)cc3OCCOc3c2)=O)c1 |
| InChI | InChI=1S/C23H20ClNO5/c1-28-15-6-4-5-14(11-15)23(27)25-19-13-21-20(29-9-10-30-21)12-17(19)22(26)16-7-2-3-8-18(16)24/h2-8,11-13,22,26H,9-10H2,1H3,(H,25,27)/t22-/m0/s1 |
| InChIK | QWCWCMULIDNBHW-QFIPXVFZSA-N |
| TotalMolweight | 425.867 |
| Molweight | 425.867 |
| MonoisotopicMass | 425.103001 |
| CLogP | 4.4404 |
| CLogS | -5.208 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 312.54 |
| Relative PSA | 0.21629 |
| PolarSurfaceArea | 77.02 |
| Druglikeness | -5.8143 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Amides | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - N-[7-[(R)-(2-chlorophenyl)-hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxybenzamide | 2 - N-[7-[(R)-(2-chlorophenyl)-hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxybenzamide