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

Chemical Structure Depiction of
4-phenyl-8-(4-phenylbutanoyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Available: 239 mg
Amount:
mg
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Compound characteristics

Compound ID: S588-0677
Compound Name: 4-phenyl-8-(4-phenylbutanoyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Molecular Weight: 410.53
Molecular Formula: C23 H26 N2 O3 S
Smiles: C(CC(N1CCC2(CC1)N(C(CS2=O)=O)c1ccccc1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 2.656
logD: 2.656
logSw: -2.9699
Hydrogen bond acceptors count: 7
Polar surface area: 47.171
InChI Key: KFOPDQZDRQXAOK-UHFFFAOYSA-N
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