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

Chemical Structure Depiction of
8-(2,4-dimethoxybenzoyl)-3-(3-fluorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: G490-0246
Compound Name: 8-(2,4-dimethoxybenzoyl)-3-(3-fluorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 411.43
Molecular Formula: C22 H22 F N3 O4
Smiles: COc1ccc(C(N2CCC3(CC2)NC(C(c2cccc(c2)F)=N3)=O)=O)c(c1)OC
Stereo: ACHIRAL
logP: 2.261
logD: 2.2211
logSw: -3.1361
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.412
InChI Key: RADIBEUOINOENX-UHFFFAOYSA-N
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