2-(2-chlorophenyl)-8-[(4-fluorophenoxy)acetyl]-1,2,4,8-tetraazaspiro[4.5]decan-3-one

Chemical Structure Depiction of
2-(2-chlorophenyl)-8-[(4-fluorophenoxy)acetyl]-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Available: 31 mg
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mg
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Compound characteristics

Compound ID: S388-0338
Compound Name: 2-(2-chlorophenyl)-8-[(4-fluorophenoxy)acetyl]-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Molecular Weight: 418.85
Molecular Formula: C20 H20 Cl F N4 O3
Smiles: C1CN(CCC12NC(N(c1ccccc1[Cl])N2)=O)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.3702
logD: 2.3702
logSw: -3.1122
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.182
InChI Key: XNGOVCSAECHQOX-UHFFFAOYSA-N
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