| MolName | benzyl 2-[[(E)-2-benzamido-3-(4-fluorophenyl)prop-2-enoyl]amino]acetate |
| MolecularFormula | C25H21N2O4F |
| Smiles | O=C(CNC(/C(/NC(c1ccccc1)=O)=C\c(cc1)ccc1F)=O)OCc1ccccc1 |
| InChI | InChI=1S/C25H21FN2O4/c26-21-13-11-18(12-14-21)15-22(28-24(30)20-9-5-2-6-10-20)25(31)27-16-23(29)32-17-19-7-3-1-4-8-19/h1-15H,16-17H2,(H,27,31)(H,28,30) |
| InChIK | OIIGUBIRPLLJPL-UHFFFAOYSA-N |
| TotalMolweight | 432.45 |
| Molweight | 432.45 |
| MonoisotopicMass | 432.148536 |
| CLogP | 3.7919 |
| CLogS | -4.906 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 337.53 |
| Relative PSA | 0.21343 |
| PolarSurfaceArea | 84.5 |
| Druglikeness | 0.61623 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53125 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - benzyl 2-[[(E)-2-benzamido-3-(4-fluorophenyl)prop-2-enoyl]amino]acetate | 2 - benzyl 2-[[(E)-2-benzamido-3-(4-fluorophenyl)prop-2-enoyl]amino]acetate