4-({[3,4-dioxo-2-(pyrrolidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)-N-(2-ethylphenyl)benzamide

Chemical Structure Depiction of
4-({[3,4-dioxo-2-(pyrrolidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)-N-(2-ethylphenyl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C906-0056
Compound Name: 4-({[3,4-dioxo-2-(pyrrolidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)-N-(2-ethylphenyl)benzamide
Molecular Weight: 403.48
Molecular Formula: C24 H25 N3 O3
Smiles: CCc1ccccc1NC(c1ccc(CNC2=C(C(C2=O)=O)N2CCCC2)cc1)=O
Stereo: ACHIRAL
logP: 3.505
logD: 3.4996
logSw: -3.4976
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.618
InChI Key: SVVWOFCJJIJNER-UHFFFAOYSA-N
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