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cyclopentyl[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]methanone

Chemical Structure Depiction of
cyclopentyl[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]methanone
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G856-4766
Compound Name: cyclopentyl[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]methanone
Molecular Weight: 420.57
Molecular Formula: C22 H32 N2 O4 S
Smiles: Cc1cc(C)c(c(C)c1)S(N1CCOC12CCN(CC2)C(C1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6106
logD: 3.6106
logSw: -3.6353
Hydrogen bond acceptors count: 8
Polar surface area: 56.134
InChI Key: ISDGCUVGTQPREY-UHFFFAOYSA-N
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