| MolName | 1-(2-nitrophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine |
| MolecularFormula | C19H21N3O4S |
| Smiles | [O-][N+](c(cccc1)c1S(N1CCN(C/C=C/c2ccccc2)CC1)(=O)=O)=O |
| InChI | InChI=1S/C19H21N3O4S/c23-22(24)18-10-4-5-11-19(18)27(25,26)21-15-13-20(14-16-21)12-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2 |
| InChIK | OBBUOFQITWPKJX-UHFFFAOYSA-N |
| TotalMolweight | 387.459 |
| Molweight | 387.459 |
| MonoisotopicMass | 387.125277 |
| CLogP | 1.143 |
| CLogS | -2.624 |
| H Acceptors | 7 |
| TotalSurfaceArea | 287.67 |
| Relative PSA | 0.22978 |
| PolarSurfaceArea | 94.82 |
| Druglikeness | -2.7034 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 5 |
| Amides | 1 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 1-(2-nitrophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine | 2 - 1-(2-nitrophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine