N-[(1Z)-1-[4-(benzyloxy)phenyl]-3-oxo-3-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[(1Z)-1-[4-(benzyloxy)phenyl]-3-oxo-3-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)prop-1-en-2-yl]benzamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: 3076-0479
Compound Name: N-[(1Z)-1-[4-(benzyloxy)phenyl]-3-oxo-3-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)prop-1-en-2-yl]benzamide
Molecular Weight: 545.64
Molecular Formula: C34 H31 N3 O4
Smiles: C1C2CN(CC1C1=CC=CC(N1C2)=O)C(/C(=C/c1ccc(cc1)OCc1ccccc1)NC(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1791
logD: 3.3827
logSw: -5.3949
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.738
InChI Key: QJYYSIQGPLDHCE-UHFFFAOYSA-N
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