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

Chemical Structure Depiction of
8-(4-ethylbenzene-1-sulfonyl)-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 130 mg
Amount:
mg
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Compound characteristics

Compound ID: G651-0487
Compound Name: 8-(4-ethylbenzene-1-sulfonyl)-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 415.49
Molecular Formula: C21 H22 F N3 O3 S
Smiles: CCc1ccc(cc1)S(N1CCC2(CC1)NC(C(c1ccc(cc1)F)=N2)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.4058
logD: 3.401
logSw: -3.7987
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.3
InChI Key: FMWHMGANKXFQRS-UHFFFAOYSA-N
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