N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]cyclopentanecarboxamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: G856-7567
Compound Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]cyclopentanecarboxamide
Molecular Weight: 330.38
Molecular Formula: C18 H22 N2 O4
Smiles: C1CCC(C1)C(NC1CC(N(C1)c1ccc2c(c1)OCCO2)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2568
logD: 1.2568
logSw: -2.0109
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.316
InChI Key: PUIXDWXBFHSCBA-CYBMUJFWSA-N
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