4-[2-(butan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-N-ethylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-[2-(butan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-N-ethylpiperazine-1-carboxamide
4-[2-(butan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-N-ethylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V014-1785 |
| Compound Name: | 4-[2-(butan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-N-ethylpiperazine-1-carboxamide |
| Molecular Weight: | 401.57 |
| Molecular Formula: | C21 H31 N5 O S |
| Salt: | not_available |
| Smiles: | CCC(C)c1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(NCC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9452 |
| logD: | 4.3696 |
| logSw: | -4.7646 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.717 |
| InChI Key: | ZMPBGDRSSIPRRP-AWEZNQCLSA-N |