N-benzyl-2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-methylacetamide

Chemical Structure Depiction of
N-benzyl-2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-methylacetamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: S421-1022
Compound Name: N-benzyl-2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-methylacetamide
Molecular Weight: 314.43
Molecular Formula: C19 H26 N2 O2
Smiles: CN(Cc1ccccc1)C(CC1CCN(C1)C(C1CCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4858
logD: 2.4858
logSw: -2.4819
Hydrogen bond acceptors count: 4
Polar surface area: 33.332
InChI Key: KJWKAMUZDVVKQU-INIZCTEOSA-N
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