N-cycloheptyl-2-[(Z)-[4-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide
Formula:C17H22N2O3F2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-cycloheptyl-2-[(Z)-[4-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide is a drug-like molecule.
| MolName | N-cycloheptyl-2-[(Z)-[4-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide |
| MolecularFormula | C17H22N2O3F2 |
| Smiles | O=C(CO/N=C\c(cc1)ccc1OC(F)F)NC1CCCCCC1 |
| InChI | InChI=1S/C17H22F2N2O3/c18-17(19)24-15-9-7-13(8-10-15)11-20-23-12-16(22)21-14-5-3-1-2-4-6-14/h7-11,14,17H,1-6,12H2,(H,21,22) |
| InChIK | CTJBNDQQXXQGGR-UHFFFAOYSA-N |
| TotalMolweight | 340.369 |
| Molweight | 340.369 |
| MonoisotopicMass | 340.159849 |
| CLogP | 3.5684 |
| CLogS | -4.552 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 267.75 |
| Relative PSA | 0.20919 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | -4.5662 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 11 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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