[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl](1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Chemical Structure Depiction of
[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl](1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Available: 119 mg
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mg
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Compound characteristics

Compound ID: F473-1847
Compound Name: [2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl](1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Molecular Weight: 452.94
Molecular Formula: C25 H25 Cl N2 O4
Smiles: CCOc1cc(c2cccc(c2)[Cl])nc2ccc(cc12)C(N1CCC2(CC1)OCCO2)=O
Stereo: ACHIRAL
logP: 4.4704
logD: 4.4704
logSw: -4.5815
Hydrogen bond acceptors count: 6
Polar surface area: 46.593
InChI Key: OYPKKSKZTHPIGG-UHFFFAOYSA-N
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