| MolName | N-[3-[1-[(Z)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]furan-2-carboxamide |
| MolecularFormula | C24H23N3O2 |
| Smiles | O=C(c1ccco1)NCCCc1nc(cccc2)c2n1C/C=C\c1ccccc1 |
| InChI | InChI=1S/C24H23N3O2/c28-24(22-14-8-18-29-22)25-16-6-15-23-26-20-12-4-5-13-21(20)27(23)17-7-11-19-9-2-1-3-10-19/h1-5,7-14,18H,6,15-17H2,(H,25,28) |
| InChIK | RZPMYBLXOMAZEG-UHFFFAOYSA-N |
| TotalMolweight | 385.466 |
| Molweight | 385.466 |
| MonoisotopicMass | 385.179027 |
| CLogP | 4.2406 |
| CLogS | -3.711 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 315.78 |
| Relative PSA | 0.17876 |
| PolarSurfaceArea | 60.06 |
| Druglikeness | 1.4549 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-[3-[1-[(Z)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]furan-2-carboxamide | 2 - N-[3-[1-[(Z)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]furan-2-carboxamide