2-(3-fluorophenyl)-8-(phenoxyacetyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one

Chemical Structure Depiction of
2-(3-fluorophenyl)-8-(phenoxyacetyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S388-0763
Compound Name: 2-(3-fluorophenyl)-8-(phenoxyacetyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Molecular Weight: 384.41
Molecular Formula: C20 H21 F N4 O3
Smiles: C1CN(CCC12NC(N(c1cccc(c1)F)N2)=O)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.9666
logD: 1.9666
logSw: -2.5566
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.483
InChI Key: NULKKBUTRXYLNM-UHFFFAOYSA-N
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