N-cyclopentyl-2-{[4-oxo-3-(2-phenylethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[4-oxo-3-(2-phenylethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[4-oxo-3-(2-phenylethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | K263-0364 |
| Compound Name: | N-cyclopentyl-2-{[4-oxo-3-(2-phenylethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 463.62 |
| Molecular Formula: | C25 H25 N3 O2 S2 |
| Smiles: | C1CCC(C1)NC(CSC1=Nc2c3ccccc3sc2C(N1CCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0775 |
| logD: | 5.0775 |
| logSw: | -5.2196 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.807 |
| InChI Key: | JJXHVTLQWCSWTJ-UHFFFAOYSA-N |