2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone
Formula:C26H27N3O3
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone is a drug-like molecule.
| MolName | 2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone |
| MolecularFormula | C26H27N3O3 |
| Smiles | O=C(CO/N=C\c(cc1)ccc1OCc1ccccc1)N(CC1)CCN1c1ccccc1 |
| InChI | InChI=1S/C26H27N3O3/c30-26(29-17-15-28(16-18-29)24-9-5-2-6-10-24)21-32-27-19-22-11-13-25(14-12-22)31-20-23-7-3-1-4-8-23/h1-14,19H,15-18,20-21H2 |
| InChIK | QVZOJNXXFXOGLP-UHFFFAOYSA-N |
| TotalMolweight | 429.518 |
| Molweight | 429.518 |
| MonoisotopicMass | 429.205242 |
| CLogP | 4.6895 |
| CLogS | -4.479 |
| H Acceptors | 6 |
| TotalSurfaceArea | 344.95 |
| Relative PSA | 0.14973 |
| PolarSurfaceArea | 54.37 |
| Druglikeness | 7.355 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71875 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Symmetricatoms | 8 |
| Amides | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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