| MolName | N-[(Z)-3-(benzhydrylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C29H23N3O4 |
| Smiles | [O-][N+](c1ccc(/C=C(/C(NC(c2ccccc2)c2ccccc2)=O)\NC(c2ccccc2)=O)cc1)=O |
| InChI | InChI=1S/C29H23N3O4/c33-28(24-14-8-3-9-15-24)30-26(20-21-16-18-25(19-17-21)32(35)36)29(34)31-27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-20,27H,(H,30,33)(H,31,34) |
| InChIK | JQBPXHSHWFMRSH-UHFFFAOYSA-N |
| TotalMolweight | 477.519 |
| Molweight | 477.519 |
| MonoisotopicMass | 477.168857 |
| CLogP | 4.9274 |
| CLogS | -6.409 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 371.84 |
| Relative PSA | 0.21359 |
| PolarSurfaceArea | 104.02 |
| Druglikeness | -1.9221 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.41667 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 2 |
| Symmetricatoms | 12 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-3-(benzhydrylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-(benzhydrylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide