N-[1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]furan-2-carboxamide
Chemical Structure Depiction of
N-[1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]furan-2-carboxamide
N-[1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]furan-2-carboxamide
Compound characteristics
| Compound ID: | D009-0496 |
| Compound Name: | N-[1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]furan-2-carboxamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | Cn1cc(/C=C(/C(N2CCCCC2)=O)NC(c2ccco2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.0375 |
| logD: | 2.5853 |
| logSw: | -3.2091 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.949 |
| InChI Key: | QYQZYIINGMWKJY-UHFFFAOYSA-N |