1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one

Chemical Structure Depiction of
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: G499-0113
Compound Name: 1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one
Molecular Weight: 386.9
Molecular Formula: C17 H23 Cl N2 O4 S
Smiles: CCCC(N1CCC2(CC1)N(CCO2)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.3893
logD: 2.3893
logSw: -2.9196
Hydrogen bond acceptors count: 8
Polar surface area: 55.32
InChI Key: OKZVOUYVSKJEBT-UHFFFAOYSA-N
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