| MolName | (E)-3-phenyl-N-[3-[5-(3-phenylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide |
| MolecularFormula | C31H28N2O3 |
| Smiles | O=C(CCc1ccccc1)N(CC1)Cc2c1oc(-c1cccc(NC(/C=C/c3ccccc3)=O)c1)c2 |
| InChI | InChI=1S/C31H28N2O3/c34-30(16-14-23-8-3-1-4-9-23)32-27-13-7-12-25(20-27)29-21-26-22-33(19-18-28(26)36-29)31(35)17-15-24-10-5-2-6-11-24/h1-14,16,20-21H,15,17-19,22H2,(H,32,34) |
| InChIK | QEODLFINTPAOKD-UHFFFAOYSA-N |
| TotalMolweight | 476.574 |
| Molweight | 476.574 |
| MonoisotopicMass | 476.209993 |
| CLogP | 5.7469 |
| CLogS | -6.508 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 381.29 |
| Relative PSA | 0.14477 |
| PolarSurfaceArea | 62.55 |
| Druglikeness | 2.4038 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63889 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - (E)-3-phenyl-N-[3-[5-(3-phenylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide | 2 - (E)-3-phenyl-N-[3-[5-(3-phenylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide