| MolName | 4-[(E)-3-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide |
| MolecularFormula | C26H31N3O5S |
| Smiles | O=C(CC1(CC(C2)C3)CC3CC2C1)NNC(/C=C/c(cc1)ccc1S(NCc1ccco1)(=O)=O)=O |
| InChI | InChI=1S/C26H31N3O5S/c30-24(28-29-25(31)16-26-13-19-10-20(14-26)12-21(11-19)15-26)8-5-18-3-6-23(7-4-18)35(32,33)27-17-22-2-1-9-34-22/h1-9,19-21,27H,10-17H2,(H,28,30)(H,29,31) |
| InChIK | OENVXWKMRZWFEH-UHFFFAOYSA-N |
| TotalMolweight | 497.614 |
| Molweight | 497.614 |
| MonoisotopicMass | 497.198442 |
| CLogP | 2.5867 |
| CLogS | -5.493 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 365.16 |
| Relative PSA | 0.28248 |
| PolarSurfaceArea | 125.89 |
| Druglikeness | 3.3536 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 5 |
| Small Rings | 6 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 13 |
| Symmetricatoms | 9 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - 4-[(E)-3-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide | 2 - 4-[(E)-3-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide