N-[(furan-2-yl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
N-[(furan-2-yl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | E770-0060 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | C1CN(CC=C1c1c[nH]c2ccccc12)C(CCC(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8973 |
| logD: | 2.8973 |
| logSw: | -3.2871 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.179 |
| InChI Key: | FZJKHFNGRUXLEU-UHFFFAOYSA-N |