2-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | 3949-2175 |
Compound Name: | 2-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Molecular Weight: | 518.68 |
Molecular Formula: | C30 H34 N2 O4 S |
Smiles: | CCC(C)c1ccc(cc1)OCCOc1ccc(cc1OCC)C1NC(c2c3CCCCc3sc2N=1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.8876 |
logD: | 6.8813 |
logSw: | -5.7192 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.575 |
InChI Key: | JBEXQKGGQGRXGV-IBGZPJMESA-N |