| MolName | benzyl 3-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]propanoate |
| MolecularFormula | C24H22N2O5 |
| Smiles | O=C(CCNC(/C(/NC(c1ccccc1)=O)=C\c1ccco1)=O)OCc1ccccc1 |
| InChI | InChI=1S/C24H22N2O5/c27-22(31-17-18-8-3-1-4-9-18)13-14-25-24(29)21(16-20-12-7-15-30-20)26-23(28)19-10-5-2-6-11-19/h1-12,15-16H,13-14,17H2,(H,25,29)(H,26,28) |
| InChIK | PNMAOBHGLKCMPW-UHFFFAOYSA-N |
| TotalMolweight | 418.448 |
| Molweight | 418.448 |
| MonoisotopicMass | 418.152873 |
| CLogP | 3.3342 |
| CLogS | -4.544 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 334.63 |
| Relative PSA | 0.25745 |
| PolarSurfaceArea | 97.64 |
| Druglikeness | 2.0982 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58065 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 10 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - benzyl 3-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]propanoate | 2 - benzyl 3-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]propanoate