[4-(2-cyclopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3,5-dimethoxyphenyl)methanone
Chemical Structure Depiction of
[4-(2-cyclopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3,5-dimethoxyphenyl)methanone
[4-(2-cyclopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3,5-dimethoxyphenyl)methanone
Compound characteristics
| Compound ID: | V011-7638 |
| Compound Name: | [4-(2-cyclopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3,5-dimethoxyphenyl)methanone |
| Molecular Weight: | 492.64 |
| Molecular Formula: | C27 H32 N4 O3 S |
| Salt: | not_available |
| Smiles: | COc1cc(cc(c1)OC)C(N1CCN(CC1)c1c2c3CCCCCc3sc2nc(C2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0197 |
| logD: | 4.2948 |
| logSw: | -5.4686 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.347 |
| InChI Key: | VNWMYSPMYFZAIU-UHFFFAOYSA-N |