2-{[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(2-methoxyethyl)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-[(propan-2-yl)oxy]propyl}(2-methoxyethyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-{[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(2-methoxyethyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | V016-4697 |
| Compound Name: | 2-{[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(2-methoxyethyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 423.57 |
| Molecular Formula: | C21 H33 N3 O4 S |
| Salt: | not_available |
| Smiles: | CC1CCc2c3C(NC(CN(CCOC)CC(COC(C)C)O)=Nc3sc2C1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4609 |
| logD: | 2.4604 |
| logSw: | -2.6953 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.201 |
| InChI Key: | UCLZGONQXHNQQO-UHFFFAOYSA-N |