2-{[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]amino}-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
2-{[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]amino}-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-{[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]amino}-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | 8012-8702 |
| Compound Name: | 2-{[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]amino}-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C26 H23 N3 O2 S |
| Smiles: | C=CCN1C(C(/c2ccccc12)=N/c1c(C(Nc2ccccc2)=O)c2CCCCc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1848 |
| logD: | 5.1843 |
| logSw: | -5.3083 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.499 |
| InChI Key: | CGLWHPDRLXTWGC-UHFFFAOYSA-N |