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

Chemical Structure Depiction of
8-(3,4-difluorobenzene-1-sulfonyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 139 mg
Amount:
mg
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Compound characteristics

Compound ID: G651-0650
Compound Name: 8-(3,4-difluorobenzene-1-sulfonyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 405.42
Molecular Formula: C19 H17 F2 N3 O3 S
Smiles: C1CN(CCC12NC(C(c1ccccc1)=N2)=O)S(c1ccc(c(c1)F)F)(=O)=O
Stereo: ACHIRAL
logP: 2.7041
logD: 2.6993
logSw: -3.3891
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.3
InChI Key: QZPGIIVXBNDASS-UHFFFAOYSA-N
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