| MolName | (2R)-2-(2-methylphenoxy)-N-[4-[[(2S)-2-(2-methylphenoxy)propanoyl]amino]phenyl]propanamide |
| MolecularFormula | C26H28N2O4 |
| Smiles | C[C@H](C(Nc(cc1)ccc1NC([C@H](C)Oc1c(C)cccc1)=O)=O)Oc1c(C)cccc1 |
| InChI | InChI=1S/C26H28N2O4/c1-17-9-5-7-11-23(17)31-19(3)25(29)27-21-13-15-22(16-14-21)28-26(30)20(4)32-24-12-8-6-10-18(24)2/h5-16,19-20H,1-4H3,(H,27,29)(H,28,30)/t19-,20+ |
| InChIK | KTGUMCPMMSTZSN-BGYRXZFFSA-N |
| TotalMolweight | 432.518 |
| Molweight | 432.518 |
| MonoisotopicMass | 432.204908 |
| CLogP | 4.5108 |
| CLogS | -5.644 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 345.24 |
| Relative PSA | 0.19986 |
| PolarSurfaceArea | 76.66 |
| Druglikeness | 2.0469 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 2 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon | meso |
Click to Load Molecule:
1 - (2R)-2-(2-methylphenoxy)-N-[4-[[(2S)-2-(2-methylphenoxy)propanoyl]amino]phenyl]propanamide | 2 - (2R)-2-(2-methylphenoxy)-N-[4-[[(2S)-2-(2-methylphenoxy)propanoyl]amino]phenyl]propanamide