3-[(4-bromo-1H-indol-1-yl)acetyl]-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-bromo-1H-indol-1-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
3-[(4-bromo-1H-indol-1-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Compound characteristics
| Compound ID: | Y043-0836 |
| Compound Name: | 3-[(4-bromo-1H-indol-1-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Molecular Weight: | 426.31 |
| Molecular Formula: | C21 H20 Br N3 O2 |
| Smiles: | C1[C@H]2CN(C[C@@H]1C1=CC=CC(N1C2)=O)C(Cn1ccc2c(cccc12)[Br])=O |
| Stereo: | ABSOLUTE |
| logP: | 3.1486 |
| logD: | 3.1486 |
| logSw: | -3.0076 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.169 |
| InChI Key: | SDFBNYCBIHCRDD-GJZGRUSLSA-N |