N-{2-[butyl(methyl)amino]ethyl}-4-(2-oxopyrrolidin-1-yl)benzamide

Chemical Structure Depiction of
N-{2-[butyl(methyl)amino]ethyl}-4-(2-oxopyrrolidin-1-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K788-4048
Compound Name: N-{2-[butyl(methyl)amino]ethyl}-4-(2-oxopyrrolidin-1-yl)benzamide
Molecular Weight: 317.43
Molecular Formula: C18 H27 N3 O2
Smiles: CCCCN(C)CCNC(c1ccc(cc1)N1CCCC1=O)=O
Stereo: ACHIRAL
logP: 1.9813
logD: 1.0328
logSw: -2.5465
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.654
InChI Key: RCTWQUDXSNFQEY-UHFFFAOYSA-N
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