N-cyclopentyl-2-{[4-oxo-3-(2-phenylethyl)-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[4-oxo-3-(2-phenylethyl)-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[4-oxo-3-(2-phenylethyl)-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | E580-0186 |
| Compound Name: | N-cyclopentyl-2-{[4-oxo-3-(2-phenylethyl)-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 415.58 |
| Molecular Formula: | C21 H25 N3 O2 S2 |
| Smiles: | C1CCC(C1)NC(CSC1=NC2CCSC=2C(N1CCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0539 |
| logD: | 3.0539 |
| logSw: | -3.3844 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.649 |
| InChI Key: | XPUFALACGSRFFA-UHFFFAOYSA-N |