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

Chemical Structure Depiction of
2-{[9-(2-chlorobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]oxy}ethan-1-ol
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: SC43-0052
Compound Name: 2-{[9-(2-chlorobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]oxy}ethan-1-ol
Molecular Weight: 389.9
Molecular Formula: C17 H24 Cl N O5 S
Smiles: C1COC2(CCN(CC2)S(c2ccccc2[Cl])(=O)=O)CC1OCCO
Stereo: RACEMIC MIXTURE
logP: 1.4025
logD: 1.4025
logSw: -2.1878
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.139
InChI Key: XPEITFJHGIMCED-CQSZACIVSA-N
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