[4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-methoxyphenyl)methanone
Chemical Structure Depiction of
[4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-methoxyphenyl)methanone
[4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V020-6878 |
| Compound Name: | [4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-methoxyphenyl)methanone |
| Molecular Weight: | 462.61 |
| Molecular Formula: | C26 H30 N4 O2 S |
| Salt: | not_available |
| Smiles: | CC1CCc2c3c(nc(C4CC4)nc3sc2C1)N1CCN(CC1)C(c1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7361 |
| logD: | 4.2377 |
| logSw: | -5.829 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.472 |
| InChI Key: | MQBCKSHRCROLEM-MRXNPFEDSA-N |