2-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide

Chemical Structure Depiction of
2-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: SB49-0807
Compound Name: 2-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Molecular Weight: 372.46
Molecular Formula: C21 H28 N2 O4
Smiles: COc1ccc(cc1)C1(CC1)C(N1CCCC2(CCOCC2)C1C(N)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2101
logD: 1.2101
logSw: -1.8224
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.088
InChI Key: USGIZCBGHLDQNN-QGZVFWFLSA-N
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