| MolName | 3-(4-benzhydrylpiperazin-1-yl)-N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]propanehydrazide |
| MolecularFormula | C29H31N4O2Cl |
| Smiles | O=C(CCN(CC1)CCN1C(c1ccccc1)c1ccccc1)NNC(/C=C/c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C29H31ClN4O2/c30-26-14-11-23(12-15-26)13-16-27(35)31-32-28(36)17-18-33-19-21-34(22-20-33)29(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-16,29H,17-22H2,(H,31,35)(H,32,36) |
| InChIK | KOKFDGQZUHFCHB-UHFFFAOYSA-N |
| TotalMolweight | 503.044 |
| Molweight | 503.044 |
| MonoisotopicMass | 502.213553 |
| CLogP | 4.0692 |
| CLogS | -4.791 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 395.28 |
| Relative PSA | 0.14192 |
| PolarSurfaceArea | 64.68 |
| Druglikeness | 7.241 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 9 |
| Symmetricatoms | 12 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - 3-(4-benzhydrylpiperazin-1-yl)-N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]propanehydrazide | 2 - 3-(4-benzhydrylpiperazin-1-yl)-N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]propanehydrazide