4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide
4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide
Compound characteristics
| Compound ID: | E770-0100 |
| Compound Name: | 4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C25 H27 N3 O3 |
| Smiles: | COc1ccccc1CNC(CCC(N1CCC(=CC1)c1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3679 |
| logD: | 3.3679 |
| logSw: | -3.5101 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.061 |
| InChI Key: | IIYPXOVIQOSOLH-UHFFFAOYSA-N |