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

Chemical Structure Depiction of
1-(butan-2-yl)-8-(4-fluorobenzene-1-sulfonyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: V026-5203
Compound Name: 1-(butan-2-yl)-8-(4-fluorobenzene-1-sulfonyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one
Molecular Weight: 411.54
Molecular Formula: C20 H30 F N3 O3 S
Salt: not_available
Smiles: CCC(C)N1C(C(C(C)C)NC12CCN(CC2)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3083
logD: 2.3977
logSw: -3.7409
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.854
InChI Key: IEWIHKDBDJSWLS-UHFFFAOYSA-N
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