2-({9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}oxy)-N,N-dimethylacetamide

Chemical Structure Depiction of
2-({9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}oxy)-N,N-dimethylacetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: SC44-0096
Compound Name: 2-({9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}oxy)-N,N-dimethylacetamide
Molecular Weight: 430.54
Molecular Formula: C24 H34 N2 O5
Smiles: CN(C)C(COC1CCOC2(CCN(CC2)C(C2(CC2)c2ccc(cc2)OC)=O)C1)=O
Stereo: RACEMIC MIXTURE
logP: 1.1181
logD: 1.1181
logSw: -1.7658
Hydrogen bond acceptors count: 7
Polar surface area: 53.77
InChI Key: ZLBGOFAIHCEIEW-HXUWFJFHSA-N
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