| MolName | 2-[[(E)-3-(3-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]-3-phenylpropanoic acid |
| MolecularFormula | C23H19N2O5Br |
| Smiles | OC(C(Cc1ccccc1)NC(/C(/NC(c1ccco1)=O)=C\c1cccc(Br)c1)=O)=O |
| InChI | InChI=1S/C23H19BrN2O5/c24-17-9-4-8-16(12-17)14-18(25-22(28)20-10-5-11-31-20)21(27)26-19(23(29)30)13-15-6-2-1-3-7-15/h1-12,14,19H,13H2,(H,25,28)(H,26,27)(H,29,30)/t19-/m0/s1 |
| InChIK | ACIDMQZXZZBSFA-IBGZPJMESA-N |
| TotalMolweight | 483.317 |
| Molweight | 483.317 |
| MonoisotopicMass | 482.047734 |
| CLogP | 3.5602 |
| CLogS | -5.17 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 334.59 |
| Relative PSA | 0.26674 |
| PolarSurfaceArea | 108.64 |
| Druglikeness | -9.421 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45161 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon | racemate |
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1 - 2-[[(E)-3-(3-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]-3-phenylpropanoic acid | 2 - 2-[[(E)-3-(3-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]-3-phenylpropanoic acid