ethyl 2-(2,5-dimethyl-3-{[1-(3-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-(2,5-dimethyl-3-{[1-(3-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-(2,5-dimethyl-3-{[1-(3-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
| Compound ID: | 3288-0073 |
| Compound Name: | ethyl 2-(2,5-dimethyl-3-{[1-(3-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Molecular Weight: | 531.63 |
| Molecular Formula: | C29 H29 N3 O5 S |
| Smiles: | CCOC(c1c2CCCCc2sc1n1c(C)cc(/C=C2/C(NC(N(C2=O)c2cccc(C)c2)=O)=O)c1C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9374 |
| logD: | 4.9209 |
| logSw: | -4.722 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.799 |
| InChI Key: | IFDLSGKPJQFEER-UHFFFAOYSA-N |