ethyl 5-[6-(2H-1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]-4-hydroxy-2-methylthiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 5-[6-(2H-1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]-4-hydroxy-2-methylthiophene-3-carboxylate
ethyl 5-[6-(2H-1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]-4-hydroxy-2-methylthiophene-3-carboxylate
Compound characteristics
| Compound ID: | D343-0068 |
| Compound Name: | ethyl 5-[6-(2H-1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]-4-hydroxy-2-methylthiophene-3-carboxylate |
| Molecular Weight: | 483.5 |
| Molecular Formula: | C23 H21 N3 O7 S |
| Smiles: | CCOC(c1c(c(c2c3C(N(C)C(N(C)c3[nH]c2c2ccc3c(c2)OCO3)=O)=O)sc1C)O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0714 |
| logD: | 3.3063 |
| logSw: | -4.1561 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.853 |
| InChI Key: | DPULDYRBJSUANT-UHFFFAOYSA-N |