| MolName | 2-[[4-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]benzoyl]amino]acetate |
| MolecularFormula | C25H20N3O5 |
| Smiles | [O-]C(CNC(c(cc1)ccc1NC(/C(/NC(c1ccccc1)=O)=C/c1ccccc1)=O)=O)=O |
| InChI | InChI=1S/C25H21N3O5/c29-22(30)16-26-23(31)19-11-13-20(14-12-19)27-25(33)21(15-17-7-3-1-4-8-17)28-24(32)18-9-5-2-6-10-18/h1-15H,16H2,(H,26,31)(H,27,33)(H,28,32)(H,29,30)/p-1 |
| InChIK | WNUATWWWJHSRCU-UHFFFAOYSA-M |
| TotalMolweight | 442.45 |
| Molweight | 442.45 |
| MonoisotopicMass | 442.140297 |
| CLogP | 0.9166 |
| CLogS | -4.653 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 344.16 |
| Relative PSA | 0.29295 |
| PolarSurfaceArea | 127.43 |
| Druglikeness | 1.2993 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 3 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[[4-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]benzoyl]amino]acetate | 2 - 2-[[4-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]benzoyl]amino]acetate