N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4,5-triethoxybenzamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4,5-triethoxybenzamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4,5-triethoxybenzamide
Compound characteristics
| Compound ID: | G883-0051 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4,5-triethoxybenzamide |
| Molecular Weight: | 426.51 |
| Molecular Formula: | C24 H30 N2 O5 |
| Smiles: | CCOc1cc(cc(c1OCC)OCC)C(NCc1ccc2c(CCN2C(C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8875 |
| logD: | 2.8875 |
| logSw: | -3.3635 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.787 |
| InChI Key: | BZEWXPKPNWZZMX-UHFFFAOYSA-N |