| MolName | 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate |
| MolecularFormula | C11H10NO3 |
| Smiles | [O-]C(CNC(/C=C/c1ccccc1)=O)=O |
| InChI | InChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/p-1 |
| InChIK | YAADMLWHGMUGQL-UHFFFAOYSA-M |
| TotalMolweight | 204.204 |
| Molweight | 204.204 |
| MonoisotopicMass | 204.066069 |
| CLogP | -1.5184 |
| CLogS | -1.766 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 168.01 |
| Relative PSA | 0.30843 |
| PolarSurfaceArea | 69.23 |
| Druglikeness | -1.9325 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73333 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate | 2 - 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate