2-({[(furan-2-yl)methyl](2-hydroxy-3-phenoxypropyl)amino}methyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-({[(furan-2-yl)methyl](2-hydroxy-3-phenoxypropyl)amino}methyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-({[(furan-2-yl)methyl](2-hydroxy-3-phenoxypropyl)amino}methyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | V016-9939 |
Compound Name: | 2-({[(furan-2-yl)methyl](2-hydroxy-3-phenoxypropyl)amino}methyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Molecular Weight: | 465.57 |
Molecular Formula: | C25 H27 N3 O4 S |
Salt: | not_available |
Smiles: | C1CCc2c(C1)c1C(NC(CN(CC(COc3ccccc3)O)Cc3ccco3)=Nc1s2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.047 |
logD: | 4.0456 |
logSw: | -4.3043 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.302 |
InChI Key: | KWIPECSDHNBAMQ-KRWDZBQOSA-N |