8-[(4-chlorophenoxy)acetyl]-4-phenyl-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione

Chemical Structure Depiction of
8-[(4-chlorophenoxy)acetyl]-4-phenyl-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione
Available: 10 mg
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mg
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Compound characteristics

Compound ID: T140-0978
Compound Name: 8-[(4-chlorophenoxy)acetyl]-4-phenyl-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione
Molecular Weight: 448.92
Molecular Formula: C21 H21 Cl N2 O5 S
Smiles: C1CN(CCC12N(C(CS2(=O)=O)=O)c1ccccc1)C(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 1.6048
logD: 0.5628
logSw: -2.5798
Hydrogen bond acceptors count: 9
Polar surface area: 68.038
InChI Key: VBGLEHHVYJARJE-UHFFFAOYSA-N
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