3-(butane-1-sulfonyl)-9-(3,4-dihydroisoquinolin-2(1H)-yl)-3-azaspiro[5.5]undecane

Chemical Structure Depiction of
3-(butane-1-sulfonyl)-9-(3,4-dihydroisoquinolin-2(1H)-yl)-3-azaspiro[5.5]undecane
Available: 1 mg
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mg
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Compound characteristics

Compound ID: CM3900-5936
Compound Name: 3-(butane-1-sulfonyl)-9-(3,4-dihydroisoquinolin-2(1H)-yl)-3-azaspiro[5.5]undecane
Molecular Weight: 404.61
Molecular Formula: C23 H36 N2 O2 S
Smiles: CCCCS(N1CCC2(CCC(CC2)N2CCc3ccccc3C2)CC1)(=O)=O
Stereo: ACHIRAL
logP: 4.0999
logD: 3.5229
logSw: -3.9351
Hydrogen bond acceptors count: 6
Polar surface area: 34.791
InChI Key: ZVMDKTZMYTUMTJ-UHFFFAOYSA-N
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