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

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

Compound ID: S969-0460
Compound Name: N-cyclopentyl-2-ethyl-1-oxo-8-(phenoxyacetyl)-2,8-diazaspiro[4.5]decane-3-carboxamide
Molecular Weight: 427.54
Molecular Formula: C24 H33 N3 O4
Smiles: CCN1C(CC2(CCN(CC2)C(COc2ccccc2)=O)C1=O)C(NC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 1.998
logD: 1.998
logSw: -2.1894
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.586
InChI Key: HLJMIDXPNGYHLU-FQEVSTJZSA-N
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