4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxo-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxo-N-(2-phenylethyl)butanamide
4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxo-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | E770-0089 |
| Compound Name: | 4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxo-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 401.51 |
| Molecular Formula: | C25 H27 N3 O2 |
| Smiles: | C1CN(CC=C1c1c[nH]c2ccccc12)C(CCC(NCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9213 |
| logD: | 2.9213 |
| logSw: | -3.3836 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.271 |
| InChI Key: | CLBBDDVNIXYUBE-UHFFFAOYSA-N |