4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N,N-dimethylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N,N-dimethylpiperazine-1-carboxamide
4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N,N-dimethylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V019-2134 |
| Compound Name: | 4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N,N-dimethylpiperazine-1-carboxamide |
| Molecular Weight: | 427.61 |
| Molecular Formula: | C23 H33 N5 O S |
| Salt: | not_available |
| Smiles: | CN(C)C(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CCCCC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6266 |
| logD: | 4.9599 |
| logSw: | -5.284 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.755 |
| InChI Key: | NJAZTVVVGVUGJK-UHFFFAOYSA-N |