2-{[(2-hydroxy-3-phenoxypropyl)(3-methoxypropyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{[(2-hydroxy-3-phenoxypropyl)(3-methoxypropyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-{[(2-hydroxy-3-phenoxypropyl)(3-methoxypropyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | V016-9954 |
Compound Name: | 2-{[(2-hydroxy-3-phenoxypropyl)(3-methoxypropyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Molecular Weight: | 471.62 |
Molecular Formula: | C25 H33 N3 O4 S |
Salt: | not_available |
Smiles: | CC1CCc2c3C(NC(CN(CCCOC)CC(COc4ccccc4)O)=Nc3sc2C1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.7971 |
logD: | 3.7964 |
logSw: | -4.2647 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.146 |
InChI Key: | UFCVRJPUUZBLFW-UHFFFAOYSA-N |