N-{5-[cyclohexyl(methyl)carbamoyl]-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl}-2-oxo-2H-1-benzopyran-3-carboxamide

Chemical Structure Depiction of
N-{5-[cyclohexyl(methyl)carbamoyl]-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl}-2-oxo-2H-1-benzopyran-3-carboxamide
Available: 164 mg
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mg
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Compound characteristics

Compound ID: K781-0670
Compound Name: N-{5-[cyclohexyl(methyl)carbamoyl]-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl}-2-oxo-2H-1-benzopyran-3-carboxamide
Molecular Weight: 592.7
Molecular Formula: C35 H36 N4 O5
Smiles: CN(C1CCCCC1)C(c1ccc(c(c1)NC(C1=Cc2ccccc2OC1=O)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0316
logD: 4.5712
logSw: -4.7052
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.606
InChI Key: ZVBXCROIFRPLSG-UHFFFAOYSA-N
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