1-[1-(cyclohexylacetyl)azetidin-3-yl]-4-(morpholine-4-carbonyl)pyrrolidin-2-one

Chemical Structure Depiction of
1-[1-(cyclohexylacetyl)azetidin-3-yl]-4-(morpholine-4-carbonyl)pyrrolidin-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S689-0087
Compound Name: 1-[1-(cyclohexylacetyl)azetidin-3-yl]-4-(morpholine-4-carbonyl)pyrrolidin-2-one
Molecular Weight: 377.48
Molecular Formula: C20 H31 N3 O4
Smiles: C1CCC(CC1)CC(N1CC(C1)N1CC(CC1=O)C(N1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.7259
logD: 0.7259
logSw: -0.6077
Hydrogen bond acceptors count: 7
Polar surface area: 57.697
InChI Key: QKEXINYLERDRIQ-MRXNPFEDSA-N
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