(E)-N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]-3-phenylprop-2-enamide
Formula:C22H22N2O3
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(E)-N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]-3-phenylprop-2-enamide is a drug-like molecule.
| MolName | (E)-N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]-3-phenylprop-2-enamide |
| MolecularFormula | C22H22N2O3 |
| Smiles | O=C(/C=C/c1ccccc1)N/C(/C(N1CCOCC1)=O)=C\c1ccccc1 |
| InChI | InChI=1S/C22H22N2O3/c25-21(12-11-18-7-3-1-4-8-18)23-20(17-19-9-5-2-6-10-19)22(26)24-13-15-27-16-14-24/h1-12,17H,13-16H2,(H,23,25) |
| InChIK | NFTWQGLCHORJRE-UHFFFAOYSA-N |
| TotalMolweight | 362.428 |
| Molweight | 362.428 |
| MonoisotopicMass | 362.163043 |
| CLogP | 3.2798 |
| CLogS | -3.441 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 293.03 |
| Relative PSA | 0.17435 |
| PolarSurfaceArea | 58.64 |
| Druglikeness | 3.4643 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - (E)-N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]-3-phenylprop-2-enamide | 2 - (E)-N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]-3-phenylprop-2-enamide
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