N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methoxybenzamide
N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0343 |
| Compound Name: | N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methoxybenzamide |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C24 H27 N3 O3 |
| Smiles: | CCn1cc(/C=C(/C(NC(C)C)=O)NC(c2ccc(cc2)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.4338 |
| logD: | 3.1927 |
| logSw: | -3.4936 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.094 |
| InChI Key: | SDWYZAQKJKTIOD-UHFFFAOYSA-N |