1-[4-(2-cyclopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[4-(2-cyclopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one
1-[4-(2-cyclopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | V002-7589 |
| Compound Name: | 1-[4-(2-cyclopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 462.61 |
| Molecular Formula: | C26 H30 N4 O2 S |
| Salt: | not_available |
| Smiles: | C1CCc2c3c(nc(C4CC4)nc3sc2CC1)N1CCN(CC1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5726 |
| logD: | 3.8477 |
| logSw: | -5.8352 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.231 |
| InChI Key: | GRAAMIMSWQVVJL-UHFFFAOYSA-N |