5-[1,3-dimethyl-2,4-dioxo-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]-6-(4-methoxyphenyl)-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
Chemical Structure Depiction of
5-[1,3-dimethyl-2,4-dioxo-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]-6-(4-methoxyphenyl)-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
5-[1,3-dimethyl-2,4-dioxo-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]-6-(4-methoxyphenyl)-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
Compound characteristics
Compound ID: | D338-0109 |
Compound Name: | 5-[1,3-dimethyl-2,4-dioxo-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]-6-(4-methoxyphenyl)-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione |
Molecular Weight: | 488.5 |
Molecular Formula: | C25 H24 N6 O5 |
Smiles: | CN1C(=C(C(N(C)C1=O)=O)c1c2C(N(C)C(N(C)c2[nH]c1c1ccc(cc1)OC)=O)=O)n1cccc1 |
Stereo: | ACHIRAL |
logP: | 3.0489 |
logD: | 3.0489 |
logSw: | -3.304 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.378 |
InChI Key: | MFYWVINXITYXFQ-UHFFFAOYSA-N |