2-{3-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
2-{3-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 3609-0112 |
| Compound Name: | 2-{3-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C26 H18 N2 O3 |
| Smiles: | C(C(Nc1ccccc1)=O)n1cc(C=C2C(c3ccccc3C2=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.3788 |
| logD: | 4.3787 |
| logSw: | -4.3948 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.428 |
| InChI Key: | HRMCVOFLZRUGQF-UHFFFAOYSA-N |