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

Chemical Structure Depiction of
3-cyclopentyl-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-0374
Compound Name: 3-cyclopentyl-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Molecular Weight: 337.5
Molecular Formula: C20 H35 N O3
Smiles: COCCC1CCOC2(CCN(CC2)C(CCC2CCCC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.0445
logD: 3.0445
logSw: -3.0157
Hydrogen bond acceptors count: 4
Polar surface area: 31.862
InChI Key: DDXLORMVUFAOFQ-GOSISDBHSA-N
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