3-[3-(2-phenyl-1H-indol-1-yl)propanoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Chemical Structure Depiction of
3-[3-(2-phenyl-1H-indol-1-yl)propanoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
3-[3-(2-phenyl-1H-indol-1-yl)propanoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Compound characteristics
| Compound ID: | Y043-0677 |
| Compound Name: | 3-[3-(2-phenyl-1H-indol-1-yl)propanoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C28 H27 N3 O2 |
| Smiles: | C(Cn1c(cc2ccccc12)c1ccccc1)C(N1C[C@@H]2C[C@H](C1)C1=CC=CC(N1C2)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.8166 |
| logD: | 4.8166 |
| logSw: | -5.3681 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.491 |
| InChI Key: | YXXZWCFXRIVIPT-REWPJTCUSA-N |