8-(benzenesulfonyl)-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Chemical Structure Depiction of
8-(benzenesulfonyl)-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: G651-0474
Compound Name: 8-(benzenesulfonyl)-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: Cc1ccc(cc1)C1C(NC2(CCN(CC2)S(c2ccccc2)(=O)=O)N=1)=O
Stereo: ACHIRAL
logP: 2.6844
logD: 2.6796
logSw: -3.2586
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.3
InChI Key: MLSUEDGHXKXLHS-UHFFFAOYSA-N
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