3-{[(2-oxo-1,2,3,4-tetrahydroquinolin-7-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-{[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
3-{[(2-oxo-1,2,3,4-tetrahydroquinolin-7-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: | Y043-4716 |
| Compound Name: | 3-{[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C22 H23 N3 O4 |
| Smiles: | C1Cc2ccc(cc2NC1=O)OCC(N1C[C@@H]2C[C@H](C1)CN1C2=CC=CC1=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.3875 |
| logD: | 1.3875 |
| logSw: | -1.8537 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.378 |
| InChI Key: | PLJLMXIRCLDPOM-HOCLYGCPSA-N |