N-cyclopropyl-2-[1-(4-phenylbutanoyl)pyrrolidin-3-yl]acetamide

Chemical Structure Depiction of
N-cyclopropyl-2-[1-(4-phenylbutanoyl)pyrrolidin-3-yl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S421-0413
Compound Name: N-cyclopropyl-2-[1-(4-phenylbutanoyl)pyrrolidin-3-yl]acetamide
Molecular Weight: 314.43
Molecular Formula: C19 H26 N2 O2
Smiles: C(CC(N1CCC(CC(NC2CC2)=O)C1)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.8544
logD: 2.8544
logSw: -3.388
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.915
InChI Key: DOENZRUDCADAFR-INIZCTEOSA-N
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