8-(cyclobutanecarbonyl)-4-(4-methoxyphenyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one

Chemical Structure Depiction of
8-(cyclobutanecarbonyl)-4-(4-methoxyphenyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: V022-0505
Compound Name: 8-(cyclobutanecarbonyl)-4-(4-methoxyphenyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
Molecular Weight: 360.47
Molecular Formula: C19 H24 N2 O3 S
Smiles: COc1ccc(cc1)N1C(CSC12CCN(CC2)C(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 1.876
logD: 1.876
logSw: -2.2753
Hydrogen bond acceptors count: 6
Polar surface area: 40.635
InChI Key: KYLSKZCZJQSYMP-UHFFFAOYSA-N
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