2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
Formula:C19H19N2O2Cl
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide is a drug-like molecule.
| MolName | 2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide |
| MolecularFormula | C19H19N2O2Cl |
| Smiles | O=C(CO/N=C\c(cccc1)c1Cl)N[C@H](CCC1)c2c1cccc2 |
| InChI | InChI=1S/C19H19ClN2O2/c20-17-10-4-2-7-15(17)12-21-24-13-19(23)22-18-11-5-8-14-6-1-3-9-16(14)18/h1-4,6-7,9-10,12,18H,5,8,11,13H2,(H,22,23)/t18-/m1/s1 |
| InChIK | YIWCTVDIDUKWRT-GOSISDBHSA-N |
| TotalMolweight | 342.825 |
| Molweight | 342.825 |
| MonoisotopicMass | 342.113505 |
| CLogP | 4.5535 |
| CLogS | -4.805 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 266.45 |
| Relative PSA | 0.17268 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 0.4379 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Amides | 1 |
| StereoCon | this enantiomer |
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1 - 2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide | 2 - 2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
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