N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}furan-2-carboxamide
Chemical Structure Depiction of
N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}furan-2-carboxamide
N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}furan-2-carboxamide
Compound characteristics
| Compound ID: | D009-0411 |
| Compound Name: | N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}furan-2-carboxamide |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C21 H23 N3 O3 |
| Smiles: | CCn1cc(/C=C(/C(NC(C)C)=O)NC(c2ccco2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.7239 |
| logD: | 2.5324 |
| logSw: | -3.0713 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.129 |
| InChI Key: | LQDIYKSUVIBQFY-UHFFFAOYSA-N |