1-[4-(2-cyclohexyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one
Chemical Structure Depiction of
1-[4-(2-cyclohexyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one
1-[4-(2-cyclohexyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | V013-2611 |
| Compound Name: | 1-[4-(2-cyclohexyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one |
| Molecular Weight: | 440.65 |
| Molecular Formula: | C25 H36 N4 O S |
| Salt: | not_available |
| Smiles: | CCCC(N1CCN(CC1)c1c2c3CCCCCc3sc2nc(C2CCCCC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7341 |
| logD: | 6.0674 |
| logSw: | -5.7216 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.672 |
| InChI Key: | RJVLWBRXVDIVOQ-UHFFFAOYSA-N |