2-[(benzyl{2-hydroxy-3-[(propan-2-yl)oxy]propyl}amino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-[(benzyl{2-hydroxy-3-[(propan-2-yl)oxy]propyl}amino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-[(benzyl{2-hydroxy-3-[(propan-2-yl)oxy]propyl}amino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | V016-3689 |
Compound Name: | 2-[(benzyl{2-hydroxy-3-[(propan-2-yl)oxy]propyl}amino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Molecular Weight: | 441.59 |
Molecular Formula: | C24 H31 N3 O3 S |
Salt: | not_available |
Smiles: | CC(C)OCC(CN(CC1NC(c2c3CCCCc3sc2N=1)=O)Cc1ccccc1)O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6177 |
logD: | 3.6136 |
logSw: | -4.0657 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.609 |
InChI Key: | LEXCZYIHPUYXRE-SFHVURJKSA-N |