N-[2-(4-chlorophenyl)ethyl]-2-({4-oxo-3-[3-(piperidin-1-yl)propyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-({4-oxo-3-[3-(piperidin-1-yl)propyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-[2-(4-chlorophenyl)ethyl]-2-({4-oxo-3-[3-(piperidin-1-yl)propyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E793-4818 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-({4-oxo-3-[3-(piperidin-1-yl)propyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 505.1 |
| Molecular Formula: | C24 H29 Cl N4 O2 S2 |
| Smiles: | C1CCN(CC1)CCCN1C(=Nc2ccsc2C1=O)SCC(NCCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7216 |
| logD: | 1.955 |
| logSw: | -4.2369 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.063 |
| InChI Key: | IFROIYFPOHFZLQ-UHFFFAOYSA-N |