2-(benzyloxy)-1-[4-(2-cyclohexyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(benzyloxy)-1-[4-(2-cyclohexyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one
2-(benzyloxy)-1-[4-(2-cyclohexyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | V009-9866 |
| Compound Name: | 2-(benzyloxy)-1-[4-(2-cyclohexyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 518.72 |
| Molecular Formula: | C30 H38 N4 O2 S |
| Salt: | not_available |
| Smiles: | C1CCC(CC1)c1nc(c2c3CCCCCc3sc2n1)N1CCN(CC1)C(COCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8511 |
| logD: | 6.1844 |
| logSw: | -6.0599 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.835 |
| InChI Key: | BOJNMAPMFLOMBL-UHFFFAOYSA-N |