3,4,5-triethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
3,4,5-triethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G883-1953 |
| Compound Name: | 3,4,5-triethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide |
| Molecular Weight: | 454.57 |
| Molecular Formula: | C26 H34 N2 O5 |
| Smiles: | CCOc1cc(cc(c1OCC)OCC)C(NCc1ccc2c(CCN2C(C(C)C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9096 |
| logD: | 3.9096 |
| logSw: | -4.0073 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.319 |
| InChI Key: | HGSVEUBWWASVOY-UHFFFAOYSA-N |