N-[(furan-2-yl)methyl]-2-[2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido]benzamide

Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-[2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6423-2578
Compound Name: N-[(furan-2-yl)methyl]-2-[2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido]benzamide
Molecular Weight: 425.44
Molecular Formula: C25 H19 N3 O4
Smiles: C(c1ccco1)NC(c1ccccc1NC(CN1C(c2cccc3cccc1c23)=O)=O)=O
Stereo: ACHIRAL
logP: 3.8001
logD: 3.7999
logSw: -4.4196
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.049
InChI Key: QRERJGJAISYEIG-UHFFFAOYSA-N
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