| MolName | benzyl 3-[[(E)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]propanoate |
| MolecularFormula | C24H21N2O5Cl |
| Smiles | O=C(CCNC(/C(/NC(c1ccco1)=O)=C\c(cc1)ccc1Cl)=O)OCc1ccccc1 |
| InChI | InChI=1S/C24H21ClN2O5/c25-19-10-8-17(9-11-19)15-20(27-24(30)21-7-4-14-31-21)23(29)26-13-12-22(28)32-16-18-5-2-1-3-6-18/h1-11,14-15H,12-13,16H2,(H,26,29)(H,27,30) |
| InChIK | SBVSMSKEPREHFG-UHFFFAOYSA-N |
| TotalMolweight | 452.893 |
| Molweight | 452.893 |
| MonoisotopicMass | 452.1139 |
| CLogP | 3.9402 |
| CLogS | -5.28 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 350.05 |
| Relative PSA | 0.24611 |
| PolarSurfaceArea | 97.64 |
| Druglikeness | 2.3292 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| 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)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]propanoate | 2 - benzyl 3-[[(E)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]propanoate