4-(2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-(2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide
4-(2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V012-2343 |
| Compound Name: | 4-(2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide |
| Molecular Weight: | 463.64 |
| Molecular Formula: | C26 H33 N5 O S |
| Salt: | not_available |
| Smiles: | CCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(Nc1ccc(cc1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.669 |
| logD: | 6.2394 |
| logSw: | -5.8368 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.488 |
| InChI Key: | ANMDORLOIKDWBK-UHFFFAOYSA-N |