2-cyclopentyl-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]ethan-1-one
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-0390
Compound Name: 2-cyclopentyl-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]ethan-1-one
Molecular Weight: 323.47
Molecular Formula: C19 H33 N O3
Smiles: COCCC1CCOC2(CCN(CC2)C(CC2CCCC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.8144
logD: 2.8144
logSw: -2.8613
Hydrogen bond acceptors count: 4
Polar surface area: 31.862
InChI Key: DDQDZVNALYHFQC-QGZVFWFLSA-N
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