2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(3-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: G610-0036
Compound Name: 2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Molecular Weight: 485.38
Molecular Formula: C23 H25 Br N4 O3
Smiles: COc1cccc(CNC(CN2CCC3(CC2)NC(C(c2ccc(cc2)[Br])=N3)=O)=O)c1
Stereo: ACHIRAL
logP: 3.2683
logD: 3.0843
logSw: -3.4512
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.337
InChI Key: MPIBIJPMBIZTKZ-UHFFFAOYSA-N
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