| MolName | 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide |
| MolecularFormula | C26H33N3O4S |
| Smiles | CC(C)NC(c1csc(CN(CCc(cc2)cc(OC)c2OC)Cc(cc2)ccc2OC)n1)=O |
| InChI | InChI=1S/C26H33N3O4S/c1-18(2)27-26(30)22-17-34-25(28-22)16-29(15-20-6-9-21(31-3)10-7-20)13-12-19-8-11-23(32-4)24(14-19)33-5/h6-11,14,17-18H,12-13,15-16H2,1-5H3,(H,27,30) |
| InChIK | FSWARKCSMMCMDY-UHFFFAOYSA-N |
| TotalMolweight | 483.631 |
| Molweight | 483.631 |
| MonoisotopicMass | 483.219177 |
| CLogP | 3.4273 |
| CLogS | -3.679 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 385.83 |
| Relative PSA | 0.23166 |
| PolarSurfaceArea | 101.16 |
| Druglikeness | 7.0084 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 12 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 14 |
| Symmetricatoms | 3 |
| Amides | 1 |
| Amines | 1 |
| AlkylAmines | 1 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide | 2 - 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide