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

Chemical Structure Depiction of
8-(4-fluorobenzene-1-sulfonyl)-3-(3-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 152 mg
Amount:
mg
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Compound characteristics

Compound ID: G651-0582
Compound Name: 8-(4-fluorobenzene-1-sulfonyl)-3-(3-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 401.46
Molecular Formula: C20 H20 F N3 O3 S
Smiles: Cc1cccc(c1)C1C(NC2(CCN(CC2)S(c2ccc(cc2)F)(=O)=O)N=1)=O
Stereo: ACHIRAL
logP: 2.9931
logD: 2.9922
logSw: -3.4689
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.3
InChI Key: AKTAJGUXTIAYIQ-UHFFFAOYSA-N
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