2-({[2-hydroxy-3-(2-methylpropoxy)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-(2-methylpropoxy)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-(2-methylpropoxy)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: | V009-3786 |
| Compound Name: | 2-({[2-hydroxy-3-(2-methylpropoxy)propyl](2-methoxyethyl)amino}methyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 437.6 |
| Molecular Formula: | C22 H35 N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)COCC(CN(CCOC)CC1NC(c2c3CCC(C)Cc3sc2N=1)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8855 |
| logD: | 2.885 |
| logSw: | -3.2533 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.353 |
| InChI Key: | SHOOZTIESVXCAN-UHFFFAOYSA-N |