3-cyclopentyl-1-{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one
3-cyclopentyl-1-{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | V002-4708 |
| Compound Name: | 3-cyclopentyl-1-{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one |
| Molecular Weight: | 476.68 |
| Molecular Formula: | C28 H36 N4 O S |
| Salt: | not_available |
| Smiles: | Cc1c2c(nc(CCc3ccccc3)nc2sc1C)N1CCN(CC1)C(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6941 |
| logD: | 5.8578 |
| logSw: | -5.9774 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.506 |
| InChI Key: | LKKGEPBYFDSENX-UHFFFAOYSA-N |