(5R)-3-{[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-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
(5R)-3-{[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
(5R)-3-{[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-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: | Y043-5321 |
Compound Name: | (5R)-3-{[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
Molecular Weight: | 432.48 |
Molecular Formula: | C24 H24 N4 O4 |
Smiles: | COc1ccc(cc1)C1C=CC(N(CC(N2C[C@@H]3C[C@H](C2)CN2C3=CC=CC2=O)=O)N=1)=O |
Stereo: | ABSOLUTE |
logP: | 2.2228 |
logD: | 2.2228 |
logSw: | -2.4469 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 68.183 |
InChI Key: | WDSFJISVMMRFER-WMZOPIPTSA-N |