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

Chemical Structure Depiction of
N-benzyl-2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]acetamide
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G610-0006
Compound Name: N-benzyl-2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]acetamide
Molecular Weight: 455.35
Molecular Formula: C22 H23 Br N4 O2
Smiles: C1CN(CCC12NC(C(c1ccc(cc1)[Br])=N2)=O)CC(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.171
logD: 2.987
logSw: -3.304
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.793
InChI Key: VIWMEUFHFDEMFH-UHFFFAOYSA-N
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