1-[3'-(cyclopentylamino)-1'H-spiro[piperidine-3,2'-quinoxalin]-1-yl]-2-(4-methoxyphenoxy)ethan-1-one

Chemical Structure Depiction of
1-[3'-(cyclopentylamino)-1'H-spiro[piperidine-3,2'-quinoxalin]-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: S019-0926
Compound Name: 1-[3'-(cyclopentylamino)-1'H-spiro[piperidine-3,2'-quinoxalin]-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
Molecular Weight: 448.56
Molecular Formula: C26 H32 N4 O3
Smiles: COc1ccc(cc1)OCC(N1CCCC2(C1)C(NC1CCCC1)=Nc1ccccc1N2)=O
Stereo: RACEMIC MIXTURE
logP: 3.4573
logD: 3.4573
logSw: -3.8196
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.225
InChI Key: CLPIKEYUEJWYLF-SANMLTNESA-N
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