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

Chemical Structure Depiction of
8-(benzenesulfonyl)-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: G651-0476
Compound Name: 8-(benzenesulfonyl)-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: COc1ccc(cc1)C1C(NC2(CCN(CC2)S(c2ccccc2)(=O)=O)N=1)=O
Stereo: ACHIRAL
logP: 2.2434
logD: 2.2386
logSw: -2.8276
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.844
InChI Key: CEFYJIVEPRIFJJ-UHFFFAOYSA-N
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