4-[4-(benzyloxy)phenoxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-[4-(benzyloxy)phenoxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-[4-(benzyloxy)phenoxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
Compound ID: | 3993-2754 |
Compound Name: | 4-[4-(benzyloxy)phenoxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
Molecular Weight: | 388.49 |
Molecular Formula: | C23 H20 N2 O2 S |
Smiles: | C1CCc2c(C1)c1c(ncnc1s2)Oc1ccc(cc1)OCc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.1464 |
logD: | 6.1464 |
logSw: | -6.2616 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 35.806 |
InChI Key: | MDMMFZYOACZGEF-UHFFFAOYSA-N |