N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-dimethoxybenzamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | G883-0013 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 354.4 |
| Molecular Formula: | C20 H22 N2 O4 |
| Smiles: | CC(N1CCc2cc(CNC(c3ccc(c(c3)OC)OC)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7721 |
| logD: | 1.7721 |
| logSw: | -2.1695 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.331 |
| InChI Key: | ZNCRTQGSFHIOHP-UHFFFAOYSA-N |