3-[4-(1H-indol-3-yl)butanoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Chemical Structure Depiction of
3-[4-(1H-indol-3-yl)butanoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
3-[4-(1H-indol-3-yl)butanoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Compound characteristics
| Compound ID: | Y043-4632 |
| Compound Name: | 3-[4-(1H-indol-3-yl)butanoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C23 H25 N3 O2 |
| Smiles: | C(CC(N1C[C@@H]2C[C@H](C1)CN1C2=CC=CC1=O)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | ABSOLUTE |
| logP: | 3.2715 |
| logD: | 3.2715 |
| logSw: | -3.1812 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.929 |
| InChI Key: | UBSXHZRNVAOAFK-WMZOPIPTSA-N |