[4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclohexyl)methanone
Chemical Structure Depiction of
[4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclohexyl)methanone
[4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclohexyl)methanone
Compound characteristics
| Compound ID: | V002-5857 |
| Compound Name: | [4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclohexyl)methanone |
| Molecular Weight: | 488.7 |
| Molecular Formula: | C29 H36 N4 O S |
| Salt: | not_available |
| Smiles: | C1CCC(CC1)C(N1CCN(CC1)c1c2c3CCCCCc3sc2nc(Cc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1804 |
| logD: | 7.0583 |
| logSw: | -6.0689 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.919 |
| InChI Key: | MWMLNDZMOKCZRS-UHFFFAOYSA-N |