N-cyclopentyl-2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide
N-cyclopentyl-2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide
Compound characteristics
| Compound ID: | C688-1412 |
| Compound Name: | N-cyclopentyl-2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide |
| Molecular Weight: | 423.49 |
| Molecular Formula: | C22 H21 N3 O4 S |
| Smiles: | C1CCC(C1)NC(CN1C(N(Cc2ccco2)C(c2c1c1ccccc1s2)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8018 |
| logD: | 3.8018 |
| logSw: | -4.0781 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.482 |
| InChI Key: | PJCOUBIIMCGMSR-UHFFFAOYSA-N |