N-ethyl-4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-ethyl-4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide
N-ethyl-4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V007-8128 |
| Compound Name: | N-ethyl-4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide |
| Molecular Weight: | 449.62 |
| Molecular Formula: | C25 H31 N5 O S |
| Salt: | not_available |
| Smiles: | CCNC(N1CCN(CC1)c1c2c3CCCCc3sc2nc(CCc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5609 |
| logD: | 5.1703 |
| logSw: | -5.5347 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.436 |
| InChI Key: | RZMWSPLQABERED-UHFFFAOYSA-N |