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

Chemical Structure Depiction of
4-({[3,4-dioxo-2-(pyrrolidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)-N-(3-methoxyphenyl)benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: C906-0027
Compound Name: 4-({[3,4-dioxo-2-(pyrrolidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)-N-(3-methoxyphenyl)benzamide
Molecular Weight: 405.45
Molecular Formula: C23 H23 N3 O4
Smiles: COc1cccc(c1)NC(c1ccc(CNC2=C(C(C2=O)=O)N2CCCC2)cc1)=O
Stereo: ACHIRAL
logP: 2.8737
logD: 2.8683
logSw: -3.3954
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.86
InChI Key: ZZNOQFCACYJCEF-UHFFFAOYSA-N
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