4-phenyl-8-propanoyl-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione

Chemical Structure Depiction of
4-phenyl-8-propanoyl-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: S588-0722
Compound Name: 4-phenyl-8-propanoyl-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Molecular Weight: 320.41
Molecular Formula: C16 H20 N2 O3 S
Smiles: CCC(N1CCC2(CC1)N(C(CS2=O)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 0.6989
logD: 0.6989
logSw: -1.9268
Hydrogen bond acceptors count: 7
Polar surface area: 47.442
InChI Key: KBXYPCLKZSFTMJ-UHFFFAOYSA-N
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