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

Chemical Structure Depiction of
8-(benzenesulfonyl)-3-(4-tert-butylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 176 mg
Amount:
mg
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Compound characteristics

Compound ID: G651-0478
Compound Name: 8-(benzenesulfonyl)-3-(4-tert-butylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 425.55
Molecular Formula: C23 H27 N3 O3 S
Smiles: CC(C)(C)c1ccc(cc1)C1C(NC2(CCN(CC2)S(c2ccccc2)(=O)=O)N=1)=O
Stereo: ACHIRAL
logP: 4.0555
logD: 4.0507
logSw: -4.0386
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.3
InChI Key: BSUSULGOXYVSSE-UHFFFAOYSA-N
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