ethyl 2-{2,5-dimethyl-3-[(2,4,6-trioxo-1,3-diphenyl-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-[(2,4,6-trioxo-1,3-diphenyl-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-[(2,4,6-trioxo-1,3-diphenyl-1,3-diazinan-5-ylidene)methyl]-1H-pyrrol-1-yl}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
| Compound ID: | 4489-9073 |
| Compound Name: | ethyl 2-{2,5-dimethyl-3-[(2,4,6-trioxo-1,3-diphenyl-1,3-diazinan-5-ylidene)methyl]-1H-pyrrol-1-yl}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Molecular Weight: | 593.7 |
| Molecular Formula: | C34 H31 N3 O5 S |
| Smiles: | CCOC(c1c2CCCCc2sc1n1c(C)cc(C=C2C(N(C(N(C2=O)c2ccccc2)=O)c2ccccc2)=O)c1C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2919 |
| logD: | 5.2919 |
| logSw: | -5.3133 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.236 |
| InChI Key: | PRABZCGCKZQLCG-UHFFFAOYSA-N |