2-cyclopropyl-4-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
2-cyclopropyl-4-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
2-cyclopropyl-4-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | V001-2270 |
| Compound Name: | 2-cyclopropyl-4-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 468.64 |
| Molecular Formula: | C24 H28 N4 O2 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CC2)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0189 |
| logD: | 4.294 |
| logSw: | -5.7738 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.991 |
| InChI Key: | YSZBEVCKWYDTIS-UHFFFAOYSA-N |