4-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
Compound ID: | G786-0960 |
Compound Name: | 4-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
Molecular Weight: | 350.48 |
Molecular Formula: | C20 H22 N4 S |
Smiles: | C1CCc2c(C1)c1c(ncnc1s2)N1CCN(CC1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.0047 |
logD: | 4.9922 |
logSw: | -5.0727 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 27.7194 |
InChI Key: | JEKDXJORVOKEER-UHFFFAOYSA-N |