N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-3,4-dimethoxybenzamide
N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0366 |
| Compound Name: | N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-3,4-dimethoxybenzamide |
| Molecular Weight: | 435.52 |
| Molecular Formula: | C25 H29 N3 O4 |
| Smiles: | CCn1cc(/C=C(/C(NC(C)C)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.0756 |
| logD: | 3.0024 |
| logSw: | -3.3253 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.811 |
| InChI Key: | AFQYCZYKDSGXFP-UHFFFAOYSA-N |