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1-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-3-phenylpropan-1-one

Chemical Structure Depiction of
1-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-3-phenylpropan-1-one
Available: 56 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G499-0045
Compound Name: 1-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-3-phenylpropan-1-one
Molecular Weight: 432.51
Molecular Formula: C22 H25 F N2 O4 S
Smiles: C(Cc1ccccc1)C(N1CCC2(CC1)N(CCO2)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7001
logD: 2.7001
logSw: -3.0163
Hydrogen bond acceptors count: 8
Polar surface area: 55.048
InChI Key: SKRNIPULDQVWSB-UHFFFAOYSA-N
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