N-benzyl-2-[3-(furan-2-carbonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[3-(furan-2-carbonyl)-1H-indol-1-yl]acetamide
N-benzyl-2-[3-(furan-2-carbonyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | 6948-4560 |
| Compound Name: | N-benzyl-2-[3-(furan-2-carbonyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 358.4 |
| Molecular Formula: | C22 H18 N2 O3 |
| Smiles: | C(c1ccccc1)NC(Cn1cc(C(c2ccco2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4231 |
| logD: | 3.4231 |
| logSw: | -3.5863 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.487 |
| InChI Key: | VPHNCKWUVMCDBG-UHFFFAOYSA-N |