8-(cyclobutanecarbonyl)-4-(cyclopropylmethyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione

Chemical Structure Depiction of
8-(cyclobutanecarbonyl)-4-(cyclopropylmethyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S588-0340
Compound Name: 8-(cyclobutanecarbonyl)-4-(cyclopropylmethyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Molecular Weight: 324.44
Molecular Formula: C16 H24 N2 O3 S
Smiles: C1CC(C1)C(N1CCC2(CC1)N(CC1CC1)C(CS2=O)=O)=O
Stereo: ACHIRAL
logP: 0.6524
logD: 0.6524
logSw: -1.3609
Hydrogen bond acceptors count: 7
Polar surface area: 49.356
InChI Key: JGAGBAMWYCKETL-UHFFFAOYSA-N
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