N-cyclopentyl-2-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide
Formula:C15H18N2O3F2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-cyclopentyl-2-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide is a drug-like molecule.
| MolName | N-cyclopentyl-2-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide |
| MolecularFormula | C15H18N2O3F2 |
| Smiles | O=C(CO/N=C\c(cccc1)c1OC(F)F)NC1CCCC1 |
| InChI | InChI=1S/C15H18F2N2O3/c16-15(17)22-13-8-4-1-5-11(13)9-18-21-10-14(20)19-12-6-2-3-7-12/h1,4-5,8-9,12,15H,2-3,6-7,10H2,(H,19,20) |
| InChIK | CHMKAAOZVNYFFW-UHFFFAOYSA-N |
| TotalMolweight | 312.315 |
| Molweight | 312.315 |
| MonoisotopicMass | 312.128549 |
| CLogP | 2.8844 |
| CLogS | -4.012 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 240.23 |
| Relative PSA | 0.23315 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | -2.2061 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 9 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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