3-(butan-2-yl)-8-(4-fluorobenzene-1-sulfonyl)-1-methyl-1,4,8-triazaspiro[4.5]decan-2-one

Chemical Structure Depiction of
3-(butan-2-yl)-8-(4-fluorobenzene-1-sulfonyl)-1-methyl-1,4,8-triazaspiro[4.5]decan-2-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V002-4052
Compound Name: 3-(butan-2-yl)-8-(4-fluorobenzene-1-sulfonyl)-1-methyl-1,4,8-triazaspiro[4.5]decan-2-one
Molecular Weight: 383.48
Molecular Formula: C18 H26 F N3 O3 S
Smiles: CCC(C)C1C(N(C)C2(CCN(CC2)S(c2ccc(cc2)F)(=O)=O)N1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.3927
logD: 1.7223
logSw: -2.9003
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.314
InChI Key: GMLUZQOTTGFSOA-UHFFFAOYSA-N
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