3,4,5-triethoxy-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
3,4,5-triethoxy-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
| Compound ID: | F713-0042 |
| Compound Name: | 3,4,5-triethoxy-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C23 H28 N2 O5 |
| Smiles: | CCN1C(Cc2cc(ccc12)NC(c1cc(c(c(c1)OCC)OCC)OCC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3878 |
| logD: | 3.3878 |
| logSw: | -3.6974 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.79 |
| InChI Key: | JRXUSVCZTQTLHU-UHFFFAOYSA-N |