N-[(1Z)-1-(2-fluorophenyl)-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-(2-fluorophenyl)-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: 1 mg
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mg
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Compound characteristics

Compound ID: 3076-0453
Compound Name: N-[(1Z)-1-(2-fluorophenyl)-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: 457.5
Molecular Formula: C27 H24 F N3 O3
Smiles: C1C2CN(CC1C1=CC=CC(N1C2)=O)C(/C(=C/c1ccccc1F)NC(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9112
logD: 1.2225
logSw: -4.2048
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.51
InChI Key: UHUJDYKZGWMXOP-UCQKPKSFSA-N
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