| MolName | (E)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one |
| MolecularFormula | C21H21N3O5 |
| Smiles | [O-][N+](c1c(/C=C/C(N2CCN(Cc(cc3)cc4c3OCO4)CC2)=O)cccc1)=O |
| InChI | InChI=1S/C21H21N3O5/c25-21(8-6-17-3-1-2-4-18(17)24(26)27)23-11-9-22(10-12-23)14-16-5-7-19-20(13-16)29-15-28-19/h1-8,13H,9-12,14-15H2 |
| InChIK | UZINEYIPMQXXEI-UHFFFAOYSA-N |
| TotalMolweight | 395.414 |
| Molweight | 395.414 |
| MonoisotopicMass | 395.148122 |
| CLogP | 1.4539 |
| CLogS | -3.692 |
| H Acceptors | 8 |
| TotalSurfaceArea | 297.1 |
| Relative PSA | 0.2375 |
| PolarSurfaceArea | 87.83 |
| Druglikeness | 1.0551 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 10 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one | 2 - (E)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one