[4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](furan-2-yl)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](furan-2-yl)methanone
[4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](furan-2-yl)methanone
Compound characteristics
| Compound ID: | V002-5881 |
| Compound Name: | [4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](furan-2-yl)methanone |
| Molecular Weight: | 472.61 |
| Molecular Formula: | C27 H28 N4 O2 S |
| Salt: | not_available |
| Smiles: | C1CCc2c3c(nc(Cc4ccccc4)nc3sc2CC1)N1CCN(CC1)C(c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9729 |
| logD: | 5.8508 |
| logSw: | -5.9515 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.305 |
| InChI Key: | QGMUVUFRVYVALA-UHFFFAOYSA-N |