| MolName | 1-morpholin-4-yl-2-[3-[(Z)-phenylmethoxyiminomethyl]indol-1-yl]ethanone |
| MolecularFormula | C22H23N3O3 |
| Smiles | O=C(Cn1c(cccc2)c2c(/C=N\OCc2ccccc2)c1)N1CCOCC1 |
| InChI | InChI=1S/C22H23N3O3/c26-22(24-10-12-27-13-11-24)16-25-15-19(20-8-4-5-9-21(20)25)14-23-28-17-18-6-2-1-3-7-18/h1-9,14-15H,10-13,16-17H2 |
| InChIK | HAAYVGPGZVCYEL-UHFFFAOYSA-N |
| TotalMolweight | 377.443 |
| Molweight | 377.443 |
| MonoisotopicMass | 377.173942 |
| CLogP | 3.1768 |
| CLogS | -3.007 |
| H Acceptors | 6 |
| TotalSurfaceArea | 298.69 |
| Relative PSA | 0.18404 |
| PolarSurfaceArea | 56.06 |
| Druglikeness | 4.158 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.60714 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 8 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 1-morpholin-4-yl-2-[3-[(Z)-phenylmethoxyiminomethyl]indol-1-yl]ethanone | 2 - 1-morpholin-4-yl-2-[3-[(Z)-phenylmethoxyiminomethyl]indol-1-yl]ethanone