2-butyl-4-[4-(prop-2-en-1-yl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
2-butyl-4-[4-(prop-2-en-1-yl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
2-butyl-4-[4-(prop-2-en-1-yl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | V002-1547 |
| Compound Name: | 2-butyl-4-[4-(prop-2-en-1-yl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 370.56 |
| Molecular Formula: | C21 H30 N4 S |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)CC=C |
| Stereo: | ACHIRAL |
| logP: | 5.5858 |
| logD: | 4.974 |
| logSw: | -5.5796 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.0013 |
| InChI Key: | YNSGGEZHTMWRTH-UHFFFAOYSA-N |