| MolName | N-naphthalen-1-yl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide |
| MolecularFormula | C24H25N3O |
| Smiles | O=C(Nc1cccc2ccccc12)N1CCN(C/C=C/c2ccccc2)CC1 |
| InChI | InChI=1S/C24H25N3O/c28-24(25-23-14-6-12-21-11-4-5-13-22(21)23)27-18-16-26(17-19-27)15-7-10-20-8-2-1-3-9-20/h1-14H,15-19H2,(H,25,28) |
| InChIK | ZAGMCMBNANOEPJ-UHFFFAOYSA-N |
| TotalMolweight | 371.483 |
| Molweight | 371.483 |
| MonoisotopicMass | 371.199762 |
| CLogP | 4.8109 |
| CLogS | -4.79 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 299.23 |
| Relative PSA | 0.1056 |
| PolarSurfaceArea | 35.58 |
| Druglikeness | 7.4183 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amides | 2 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-naphthalen-1-yl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide | 2 - N-naphthalen-1-yl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide