3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione

Chemical Structure Depiction of
3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S380-0011
Compound Name: 3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione
Molecular Weight: 341.41
Molecular Formula: C19 H23 N3 O3
Smiles: C1CCC2(CC1)C(N(CC(N1CCCc3ccccc13)=O)C(N2)=O)=O
Stereo: ACHIRAL
logP: 2.2088
logD: 2.2087
logSw: -2.7682
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.894
InChI Key: DQDUGGLRNILKQX-UHFFFAOYSA-N
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