| MolName | N-[5-(4-aminophenoxy)pentyl]-2,2-diphenylacetamide |
| MolecularFormula | C25H28N2O2 |
| Smiles | Nc(cc1)ccc1OCCCCCNC(C(c1ccccc1)c1ccccc1)=O |
| InChI | InChI=1S/C25H28N2O2/c26-22-14-16-23(17-15-22)29-19-9-3-8-18-27-25(28)24(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-2,4-7,10-17,24H,3,8-9,18-19,26H2,(H,27,28) |
| InChIK | JXFHFEGBEJESGY-UHFFFAOYSA-N |
| TotalMolweight | 388.509 |
| Molweight | 388.509 |
| MonoisotopicMass | 388.215078 |
| CLogP | 4.735 |
| CLogS | -4.871 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 321.81 |
| Relative PSA | 0.15466 |
| PolarSurfaceArea | 64.35 |
| Druglikeness | -4.4672 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 10 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 7 |
| Symmetricatoms | 10 |
| Amides | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - N-[5-(4-aminophenoxy)pentyl]-2,2-diphenylacetamide | 2 - N-[5-(4-aminophenoxy)pentyl]-2,2-diphenylacetamide