3-cyclopentyl-1-[4-(diethylamino)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one

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

Compound ID: S431-0769
Compound Name: 3-cyclopentyl-1-[4-(diethylamino)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Molecular Weight: 350.54
Molecular Formula: C21 H38 N2 O2
Smiles: CCN(CC)C1CCOC2(CCN(CC2)C(CCC2CCCC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.8304
logD: 0.8954
logSw: -2.8905
Hydrogen bond acceptors count: 4
Polar surface area: 25.8965
InChI Key: ZCTWLLJJEPGCJM-LJQANCHMSA-N
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