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

Chemical Structure Depiction of
8-(3-methylbutanoyl)-4-phenyl-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: S588-0658
Compound Name: 8-(3-methylbutanoyl)-4-phenyl-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Molecular Weight: 348.46
Molecular Formula: C18 H24 N2 O3 S
Smiles: CC(C)CC(N1CCC2(CC1)N(C(CS2=O)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.448
logD: 1.448
logSw: -2.1751
Hydrogen bond acceptors count: 7
Polar surface area: 47.442
InChI Key: UIWPGZISTITFDZ-UHFFFAOYSA-N
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