cyclopentyl[4-(diethylamino)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone

Chemical Structure Depiction of
cyclopentyl[4-(diethylamino)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: S431-0748
Compound Name: cyclopentyl[4-(diethylamino)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Molecular Weight: 322.49
Molecular Formula: C19 H34 N2 O2
Smiles: CCN(CC)C1CCOC2(CCN(CC2)C(C2CCCC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.4759
logD: 0.541
logSw: -2.2835
Hydrogen bond acceptors count: 4
Polar surface area: 26.4239
InChI Key: VIKHNFUYROBCPP-QGZVFWFLSA-N
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