| MolName | N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide |
| MolecularFormula | C23H26N4O4 |
| Smiles | O=C(CCN(CC1)CCN1c1ccccc1)NNC(/C=C/c(cc1)cc2c1OCO2)=O |
| InChI | InChI=1S/C23H26N4O4/c28-22(9-7-18-6-8-20-21(16-18)31-17-30-20)24-25-23(29)10-11-26-12-14-27(15-13-26)19-4-2-1-3-5-19/h1-9,16H,10-15,17H2,(H,24,28)(H,25,29) |
| InChIK | VIMMODRMNHABEV-UHFFFAOYSA-N |
| TotalMolweight | 422.483 |
| Molweight | 422.483 |
| MonoisotopicMass | 422.195406 |
| CLogP | 1.9359 |
| CLogS | -4.028 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 327.86 |
| Relative PSA | 0.23211 |
| PolarSurfaceArea | 83.14 |
| Druglikeness | 6.9349 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.67742 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 10 |
| Symmetricatoms | 4 |
| Amines | 2 |
| AlkylAmines | 1 |
| Aromatic Amines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide | 2 - N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide