1-[4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenylpropan-1-one
Chemical Structure Depiction of
1-[4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenylpropan-1-one
1-[4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenylpropan-1-one
Compound characteristics
| Compound ID: | V002-7634 |
| Compound Name: | 1-[4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenylpropan-1-one |
| Molecular Weight: | 510.7 |
| Molecular Formula: | C31 H34 N4 O S |
| Salt: | not_available |
| Smiles: | C1CCc2c3c(nc(Cc4ccccc4)nc3sc2CC1)N1CCN(CC1)C(CCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1441 |
| logD: | 7.022 |
| logSw: | -6.1358 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.199 |
| InChI Key: | HTZDQVBZLMLUBD-UHFFFAOYSA-N |