3,4,5-trimethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
3,4,5-trimethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G883-1935 |
| Compound Name: | 3,4,5-trimethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C23 H28 N2 O5 |
| Smiles: | CC(C)C(N1CCc2cc(CNC(c3cc(c(c(c3)OC)OC)OC)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9508 |
| logD: | 2.9508 |
| logSw: | -3.4661 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.58 |
| InChI Key: | DUBFNJJHXXMCQW-UHFFFAOYSA-N |