2-{[(2-hydroxypentyl)(2-methoxyethyl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{[(2-hydroxypentyl)(2-methoxyethyl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-{[(2-hydroxypentyl)(2-methoxyethyl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | V022-3076 |
Compound Name: | 2-{[(2-hydroxypentyl)(2-methoxyethyl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Molecular Weight: | 379.52 |
Molecular Formula: | C19 H29 N3 O3 S |
Salt: | not_available |
Smiles: | CCCC(CN(CCOC)CC1NC(c2c3CCCCc3sc2N=1)=O)O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4297 |
logD: | 2.4291 |
logSw: | -2.7265 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.918 |
InChI Key: | ORYTUFZKYJLORC-ZDUSSCGKSA-N |