6-(2,4-dimethylphenyl)-1-methyl-5-[1-methyl-2,4-dioxo-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
Chemical Structure Depiction of
6-(2,4-dimethylphenyl)-1-methyl-5-[1-methyl-2,4-dioxo-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
6-(2,4-dimethylphenyl)-1-methyl-5-[1-methyl-2,4-dioxo-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
Compound characteristics
Compound ID: | D338-0204 |
Compound Name: | 6-(2,4-dimethylphenyl)-1-methyl-5-[1-methyl-2,4-dioxo-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione |
Molecular Weight: | 458.48 |
Molecular Formula: | C24 H22 N6 O4 |
Smiles: | Cc1ccc(c(C)c1)c1c(C2=C(N(C)C(NC2=O)=O)n2cccc2)c2C(NC(N(C)c2[nH]1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1902 |
logD: | 3.1861 |
logSw: | -3.4344 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 96.661 |
InChI Key: | UMQFIGKSAJAGBT-UHFFFAOYSA-N |