2-(4-chlorophenoxy)-1-{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
2-(4-chlorophenoxy)-1-{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | V008-3357 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 521.08 |
| Molecular Formula: | C28 H29 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | Cc1c2c(nc(CCc3ccccc3)nc2sc1C)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.4923 |
| logD: | 5.656 |
| logSw: | -6.2123 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.447 |
| InChI Key: | CAFFCNLWKHRSCQ-UHFFFAOYSA-N |