N-[(1Z)-1-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-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: 325 mg
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mg
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Compound characteristics

Compound ID: 3076-0449
Compound Name: N-[(1Z)-1-(3,4-dimethoxyphenyl)-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: 499.57
Molecular Formula: C29 H29 N3 O5
Smiles: COc1ccc(/C=C(/C(N2CC3CC(C2)C2=CC=CC(N2C3)=O)=O)NC(c2ccccc2)=O)cc1OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3633
logD: 1.864
logSw: -3.6903
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.771
InChI Key: KWBMJFYVRSPKSZ-UHFFFAOYSA-N
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