2-(4-{2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(4-{2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-(2-phenylethyl)acetamide
2-(4-{2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | C241-1937 |
Compound Name: | 2-(4-{2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-(2-phenylethyl)acetamide |
Molecular Weight: | 537.68 |
Molecular Formula: | C32 H31 N3 O3 S |
Smiles: | Cc1cc(C)c(CN2C(N(C(c3c2ccs3)=O)c2ccc(CC(NCCc3ccccc3)=O)cc2)=O)c(C)c1 |
Stereo: | ACHIRAL |
logP: | 5.4847 |
logD: | 5.4847 |
logSw: | -5.3248 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.715 |
InChI Key: | OTSKQNVVLGKFKZ-UHFFFAOYSA-N |