| MolName | cyclopentyl 2-[5-(4-fluorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate |
| MolecularFormula | C19H17N2O3FS |
| Smiles | O=C(CN(C=Nc1c2c(-c(cc3)ccc3F)cs1)C2=O)OC1CCCC1 |
| InChI | InChI=1S/C19H17FN2O3S/c20-13-7-5-12(6-8-13)15-10-26-18-17(15)19(24)22(11-21-18)9-16(23)25-14-3-1-2-4-14/h5-8,10-11,14H,1-4,9H2 |
| InChIK | ZAPGRHZRPYEVDG-UHFFFAOYSA-N |
| TotalMolweight | 372.419 |
| Molweight | 372.419 |
| MonoisotopicMass | 372.094391 |
| CLogP | 3.3195 |
| CLogS | -5.499 |
| H Acceptors | 5 |
| TotalSurfaceArea | 270.17 |
| Relative PSA | 0.26465 |
| PolarSurfaceArea | 87.21 |
| Druglikeness | -0.13171 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - cyclopentyl 2-[5-(4-fluorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate | 2 - cyclopentyl 2-[5-(4-fluorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate