3-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecane-9-carbonyl}benzonitrile

Chemical Structure Depiction of
3-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecane-9-carbonyl}benzonitrile
Available: 38 mg
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mg
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Compound characteristics

Compound ID: S726-0648
Compound Name: 3-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecane-9-carbonyl}benzonitrile
Molecular Weight: 382.5
Molecular Formula: C23 H30 N2 O3
Smiles: C(COCC1CC1)C1CCOC2(CCN(CC2)C(c2cccc(C#N)c2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.9571
logD: 2.9571
logSw: -3.2405
Hydrogen bond acceptors count: 5
Polar surface area: 49.149
InChI Key: IGNQONYDIWMHOC-GOSISDBHSA-N
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