| MolName | [2-(2-fluoroanilino)-2-oxoethyl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate |
| MolecularFormula | C20H21N2O7F |
| Smiles | COc1cc(C(NCC(OCC(Nc(cccc2)c2F)=O)=O)=O)cc(OC)c1OC |
| InChI | InChI=1S/C20H21FN2O7/c1-27-15-8-12(9-16(28-2)19(15)29-3)20(26)22-10-18(25)30-11-17(24)23-14-7-5-4-6-13(14)21/h4-9H,10-11H2,1-3H3,(H,22,26)(H,23,24) |
| InChIK | FHRCXJMDPZGHHP-UHFFFAOYSA-N |
| TotalMolweight | 420.392 |
| Molweight | 420.392 |
| MonoisotopicMass | 420.133281 |
| CLogP | 1.3395 |
| CLogS | -3.166 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 319.84 |
| Relative PSA | 0.31903 |
| PolarSurfaceArea | 112.19 |
| Druglikeness | -0.019105 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 10 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 9 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - [2-(2-fluoroanilino)-2-oxoethyl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate | 2 - [2-(2-fluoroanilino)-2-oxoethyl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate