{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}[(2RS)-2-phenylcyclopropyl]methanone
Chemical Structure Depiction of
{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}[(2RS)-2-phenylcyclopropyl]methanone
{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}[(2RS)-2-phenylcyclopropyl]methanone
Compound characteristics
| Compound ID: | V008-3345 |
| Compound Name: | {4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}[(2RS)-2-phenylcyclopropyl]methanone |
| Molecular Weight: | 496.67 |
| Molecular Formula: | C30 H32 N4 O S |
| Salt: | not_available |
| Smiles: | Cc1c2c(nc(CCc3ccccc3)nc2sc1C)N1CCN(CC1)C(C1C[C@H]1c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.9961 |
| logD: | 6.1598 |
| logSw: | -6.0276 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.727 |
| InChI Key: | SEGQQLIQNCFYTN-SKCDSABHSA-N |