3-{[(1-methyl-1H-indol-4-yl)oxy]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-{[(1-methyl-1H-indol-4-yl)oxy]acetyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
3-{[(1-methyl-1H-indol-4-yl)oxy]acetyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Compound characteristics
| Compound ID: | Y043-5460 |
| Compound Name: | 3-{[(1-methyl-1H-indol-4-yl)oxy]acetyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | Cn1ccc2c(cccc12)OCC(N1C[C@@H]2C[C@H](C1)CN1C2=CC=CC1=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.4917 |
| logD: | 2.4917 |
| logSw: | -2.4928 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.311 |
| InChI Key: | CZJYIBPGDUSJGV-HOTGVXAUSA-N |