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1-[1-(cyclohexylacetyl)azetidin-3-yl]-N-cyclopropyl-5-oxopyrrolidine-3-carboxamide

Chemical Structure Depiction of
1-[1-(cyclohexylacetyl)azetidin-3-yl]-N-cyclopropyl-5-oxopyrrolidine-3-carboxamide
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mg
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Compound characteristics

Compound ID: S689-1788
Compound Name: 1-[1-(cyclohexylacetyl)azetidin-3-yl]-N-cyclopropyl-5-oxopyrrolidine-3-carboxamide
Molecular Weight: 347.46
Molecular Formula: C19 H29 N3 O3
Smiles: C1CCC(CC1)CC(N1CC(C1)N1CC(CC1=O)C(NC1CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.138
logD: 1.138
logSw: -1.4804
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.61
InChI Key: XZASWGQFLAVYGQ-CQSZACIVSA-N
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