N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4,5-trimethoxybenzamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | G883-0033 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 384.43 |
| Molecular Formula: | C21 H24 N2 O5 |
| Smiles: | CC(N1CCc2cc(CNC(c3cc(c(c(c3)OC)OC)OC)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9287 |
| logD: | 1.9287 |
| logSw: | -2.5954 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.048 |
| InChI Key: | MUWHYMMGESDLFA-UHFFFAOYSA-N |