2-[9-(4-fluorobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-1-(morpholin-4-yl)ethan-1-one

Chemical Structure Depiction of
2-[9-(4-fluorobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-1-(morpholin-4-yl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S511-0163
Compound Name: 2-[9-(4-fluorobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-1-(morpholin-4-yl)ethan-1-one
Molecular Weight: 440.53
Molecular Formula: C21 H29 F N2 O5 S
Smiles: C1COC2(CCN(CC2)S(c2ccc(cc2)F)(=O)=O)CC1CC(N1CCOCC1)=O
Stereo: RACEMIC MIXTURE
logP: 2.0363
logD: 2.0363
logSw: -2.5027
Hydrogen bond acceptors count: 9
Polar surface area: 62.581
InChI Key: ZOPHPWXEQFECJG-KRWDZBQOSA-N
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