7-({benzyl[(3,4-dimethoxyphenyl)methyl]amino}methyl)-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-({benzyl[(3,4-dimethoxyphenyl)methyl]amino}methyl)-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({benzyl[(3,4-dimethoxyphenyl)methyl]amino}methyl)-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-3105 |
Compound Name: | 7-({benzyl[(3,4-dimethoxyphenyl)methyl]amino}methyl)-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 464.59 |
Molecular Formula: | C25 H28 N4 O3 S |
Smiles: | CC(C)C1=NN2C(=NC(CN(Cc3ccccc3)Cc3ccc(c(c3)OC)OC)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.9625 |
logD: | 3.6422 |
logSw: | -4.1126 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 57.243 |
InChI Key: | GSPIVPTVCNRWBR-UHFFFAOYSA-N |