4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecane--hydrogen chloride (1/1)

Chemical Structure Depiction of
4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecane--hydrogen chloride (1/1)
Available: 648 mg
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mg
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Compound characteristics

Compound ID: S726-0003
Compound Name: 4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecane--hydrogen chloride (1/1)
Molecular Weight: 289.84
Molecular Formula: C15 H27 N O2
Salt: HCl
Smiles: C(COCC1CC1)C1CCOC2(CCNCC2)C1
Stereo: RACEMIC MIXTURE
logP: 1.6715
logD: -1.0316
logSw: -1.3931
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.5976
InChI Key: HLVSAIODNKBYFP-ZDUSSCGKSA-N
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