8-(4-chlorobenzene-1-sulfonyl)-4-(3-methylphenyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one

Chemical Structure Depiction of
8-(4-chlorobenzene-1-sulfonyl)-4-(3-methylphenyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V022-4733
Compound Name: 8-(4-chlorobenzene-1-sulfonyl)-4-(3-methylphenyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
Molecular Weight: 436.98
Molecular Formula: C20 H21 Cl N2 O3 S2
Smiles: Cc1cccc(c1)N1C(CSC12CCN(CC2)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2087
logD: 4.2087
logSw: -4.5226
Hydrogen bond acceptors count: 8
Polar surface area: 47.63
InChI Key: RBIYZCIWXCRHSG-UHFFFAOYSA-N
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