| MolName | 4-chloro-N-[(E)-3-oxo-1-(3-phenoxyphenyl)-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide |
| MolecularFormula | C30H25N2O3Cl |
| Smiles | O=C(/C(/NC(c(cc1)ccc1Cl)=O)=C\c1cc(Oc2ccccc2)ccc1)NCCc1ccccc1 |
| InChI | InChI=1S/C30H25ClN2O3/c31-25-16-14-24(15-17-25)29(34)33-28(30(35)32-19-18-22-8-3-1-4-9-22)21-23-10-7-13-27(20-23)36-26-11-5-2-6-12-26/h1-17,20-21H,18-19H2,(H,32,35)(H,33,34) |
| InChIK | PGODUNWZIOBWAS-UHFFFAOYSA-N |
| TotalMolweight | 496.993 |
| Molweight | 496.993 |
| MonoisotopicMass | 496.15537 |
| CLogP | 6.5649 |
| CLogS | -7.834 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 388.61 |
| Relative PSA | 0.15182 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | 3.5332 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - 4-chloro-N-[(E)-3-oxo-1-(3-phenoxyphenyl)-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide | 2 - 4-chloro-N-[(E)-3-oxo-1-(3-phenoxyphenyl)-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide