| MolName | ethyl 5-(diethylcarbamoyl)-2-[(3-fluorobenzoyl)amino]-4-methylthiophene-3-carboxylate |
| MolecularFormula | C20H23N2O4FS |
| Smiles | CCN(CC)C(c1c(C)c(C(OCC)=O)c(NC(c2cc(F)ccc2)=O)s1)=O |
| InChI | InChI=1S/C20H23FN2O4S/c1-5-23(6-2)19(25)16-12(4)15(20(26)27-7-3)18(28-16)22-17(24)13-9-8-10-14(21)11-13/h8-11H,5-7H2,1-4H3,(H,22,24) |
| InChIK | HCFQAIVNMBSOCM-UHFFFAOYSA-N |
| TotalMolweight | 406.477 |
| Molweight | 406.477 |
| MonoisotopicMass | 406.136256 |
| CLogP | 4.1452 |
| CLogS | -4.63 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 310.64 |
| Relative PSA | 0.27199 |
| PolarSurfaceArea | 103.95 |
| Druglikeness | 1.1784 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - ethyl 5-(diethylcarbamoyl)-2-[(3-fluorobenzoyl)amino]-4-methylthiophene-3-carboxylate | 2 - ethyl 5-(diethylcarbamoyl)-2-[(3-fluorobenzoyl)amino]-4-methylthiophene-3-carboxylate