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8-(4-ethylbenzene-1-sulfonyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Chemical Structure Depiction of
8-(4-ethylbenzene-1-sulfonyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 29 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G651-0485
Compound Name: 8-(4-ethylbenzene-1-sulfonyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 397.49
Molecular Formula: C21 H23 N3 O3 S
Smiles: CCc1ccc(cc1)S(N1CCC2(CC1)NC(C(c1ccccc1)=N2)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2717
logD: 3.2669
logSw: -3.5197
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.3
InChI Key: BGFFWMYKNAQOTP-UHFFFAOYSA-N
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