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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S511-2641
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethan-1-one
Molecular Weight: 392.52
Molecular Formula: C20 H28 N2 O4 S
Smiles: CS(N1CCC2(CC1)CC(CCO2)CC(N1CCc2ccccc12)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3891
logD: 2.3891
logSw: -2.5548
Hydrogen bond acceptors count: 8
Polar surface area: 53.467
InChI Key: WSECAGAPRLNGGK-INIZCTEOSA-N
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