N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methylbenzamide
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-methylbenzamide
N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methylbenzamide
Compound characteristics
| Compound ID: | D009-0299 |
| Compound Name: | N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methylbenzamide |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C24 H27 N3 O2 |
| Smiles: | CCn1cc(/C=C(/C(NC(C)C)=O)NC(c2ccc(C)cc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.8748 |
| logD: | 3.4154 |
| logSw: | -3.826 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.55 |
| InChI Key: | DTLCVXCVGVTYHU-UHFFFAOYSA-N |