N-cyclopentyl-2-ethyl-8-(furan-3-carbonyl)-1-oxo-2,8-diazaspiro[4.5]decane-3-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-2-ethyl-8-(furan-3-carbonyl)-1-oxo-2,8-diazaspiro[4.5]decane-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S969-0411
Compound Name: N-cyclopentyl-2-ethyl-8-(furan-3-carbonyl)-1-oxo-2,8-diazaspiro[4.5]decane-3-carboxamide
Molecular Weight: 387.48
Molecular Formula: C21 H29 N3 O4
Smiles: CCN1C(CC2(CCN(CC2)C(c2ccoc2)=O)C1=O)C(NC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 1.5794
logD: 1.5794
logSw: -2.0674
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.418
InChI Key: WXZZQKHJFMURRS-QGZVFWFLSA-N
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