4-[2-(cyclopropylmethoxy)ethyl]-9-(quinoline-8-sulfonyl)-1-oxa-9-azaspiro[5.5]undecane

Chemical Structure Depiction of
4-[2-(cyclopropylmethoxy)ethyl]-9-(quinoline-8-sulfonyl)-1-oxa-9-azaspiro[5.5]undecane
Available: 149 mg
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mg
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Compound characteristics

Compound ID: S726-0911
Compound Name: 4-[2-(cyclopropylmethoxy)ethyl]-9-(quinoline-8-sulfonyl)-1-oxa-9-azaspiro[5.5]undecane
Molecular Weight: 444.59
Molecular Formula: C24 H32 N2 O4 S
Smiles: C(COCC1CC1)C1CCOC2(CCN(CC2)S(c2cccc3cccnc23)(=O)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.6816
logD: 3.6816
logSw: -3.7975
Hydrogen bond acceptors count: 8
Polar surface area: 56.689
InChI Key: LGVXGGSLJUQYBL-LJQANCHMSA-N
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