3-(cyclopentylacetyl)-9-(2-methoxyethyl)-3,9-diazaspiro[5.6]dodecan-10-one

Chemical Structure Depiction of
3-(cyclopentylacetyl)-9-(2-methoxyethyl)-3,9-diazaspiro[5.6]dodecan-10-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S509-1755
Compound Name: 3-(cyclopentylacetyl)-9-(2-methoxyethyl)-3,9-diazaspiro[5.6]dodecan-10-one
Molecular Weight: 350.5
Molecular Formula: C20 H34 N2 O3
Smiles: COCCN1CCC2(CCC1=O)CCN(CC2)C(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 1.4223
logD: 1.4223
logSw: -1.3466
Hydrogen bond acceptors count: 5
Polar surface area: 42.466
InChI Key: XHWZWGPEDXOYMM-UHFFFAOYSA-N
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