ethyl 2-[2-({1-cyclopropyl-4-[(1-methyl-1H-pyrazol-4-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-({1-cyclopropyl-4-[(1-methyl-1H-pyrazol-4-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-[2-({1-cyclopropyl-4-[(1-methyl-1H-pyrazol-4-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
| Compound ID: | Y502-4292 |
| Compound Name: | ethyl 2-[2-({1-cyclopropyl-4-[(1-methyl-1H-pyrazol-4-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Molecular Weight: | 513.64 |
| Molecular Formula: | C24 H27 N5 O4 S2 |
| Smiles: | CCOC(c1c2CCCCc2sc1NC(CSC1=NC(=C/c2cnn(C)c2)\C(N1C1CC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0586 |
| logD: | 1.2279 |
| logSw: | -3.3432 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.941 |
| InChI Key: | FRZBQOQHEXOFNI-UHFFFAOYSA-N |