| MolName | methyl 4-[(Z)-2-benzamido-3-morpholin-4-yl-3-oxoprop-1-enyl]benzoate |
| MolecularFormula | C22H22N2O5 |
| Smiles | COC(c1ccc(/C=C(/C(N2CCOCC2)=O)\NC(c2ccccc2)=O)cc1)=O |
| InChI | InChI=1S/C22H22N2O5/c1-28-22(27)18-9-7-16(8-10-18)15-19(21(26)24-11-13-29-14-12-24)23-20(25)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,25) |
| InChIK | QLCNCLSWIUOAPO-UHFFFAOYSA-N |
| TotalMolweight | 394.426 |
| Molweight | 394.426 |
| MonoisotopicMass | 394.152873 |
| CLogP | 2.8636 |
| CLogS | -3.212 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 306.54 |
| Relative PSA | 0.24183 |
| PolarSurfaceArea | 84.94 |
| Druglikeness | 2.5254 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - methyl 4-[(Z)-2-benzamido-3-morpholin-4-yl-3-oxoprop-1-enyl]benzoate | 2 - methyl 4-[(Z)-2-benzamido-3-morpholin-4-yl-3-oxoprop-1-enyl]benzoate