| MolName | N-naphthalen-2-yl-3-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]propanamide |
| MolecularFormula | C22H20N2O2S |
| Smiles | O=C(CCNC(/C=C/Sc1ccccc1)=O)Nc1cc2ccccc2cc1 |
| InChI | InChI=1S/C22H20N2O2S/c25-21(13-15-27-20-8-2-1-3-9-20)23-14-12-22(26)24-19-11-10-17-6-4-5-7-18(17)16-19/h1-11,13,15-16H,12,14H2,(H,23,25)(H,24,26) |
| InChIK | YORUGIZNWCGUOC-UHFFFAOYSA-N |
| TotalMolweight | 376.479 |
| Molweight | 376.479 |
| MonoisotopicMass | 376.124548 |
| CLogP | 3.9153 |
| CLogS | -5.529 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 297.55 |
| Relative PSA | 0.22346 |
| PolarSurfaceArea | 83.5 |
| Druglikeness | 0.71049 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7037 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - N-naphthalen-2-yl-3-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]propanamide | 2 - N-naphthalen-2-yl-3-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]propanamide