1-(3,4-dihydroquinolin-1(2H)-yl)-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S511-2645
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethan-1-one
Molecular Weight: 406.54
Molecular Formula: C21 H30 N2 O4 S
Smiles: CS(N1CCC2(CC1)CC(CCO2)CC(N1CCCc2ccccc12)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7241
logD: 2.7241
logSw: -3.2472
Hydrogen bond acceptors count: 8
Polar surface area: 53.101
InChI Key: FFDYRUDSTKNPOE-KRWDZBQOSA-N
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