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2-{[9-(4-propoxybenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]oxy}ethan-1-ol

Chemical Structure Depiction of
2-{[9-(4-propoxybenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]oxy}ethan-1-ol
Available: 8 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: SC43-0150
Compound Name: 2-{[9-(4-propoxybenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]oxy}ethan-1-ol
Molecular Weight: 413.53
Molecular Formula: C20 H31 N O6 S
Smiles: CCCOc1ccc(cc1)S(N1CCC2(CC1)CC(CCO2)OCCO)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2033
logD: 2.2033
logSw: -2.3369
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 69.556
InChI Key: YKWGERRRYSUEEE-GOSISDBHSA-N
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