N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0231 |
| Compound Name: | N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C23 H25 N3 O2 |
| Smiles: | CCn1cc(/C=C(/C(NC(C)C)=O)NC(c2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.3463 |
| logD: | 2.9497 |
| logSw: | -3.4717 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.55 |
| InChI Key: | LKYMMDPLCMBAER-UHFFFAOYSA-N |