N-cyclopentyl-2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | K263-0503 |
| Compound Name: | N-cyclopentyl-2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 445.6 |
| Molecular Formula: | C22 H27 N3 O3 S2 |
| Smiles: | CCOCCCN1C(=Nc2c3ccccc3sc2C1=O)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8743 |
| logD: | 3.8743 |
| logSw: | -3.8378 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.056 |
| InChI Key: | KPBRXRFXOXGLPR-UHFFFAOYSA-N |