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2-(4-methylphenoxy)-1-[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]ethan-1-one
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S340-0322
Compound Name: 2-(4-methylphenoxy)-1-[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]ethan-1-one
Molecular Weight: 379.46
Molecular Formula: C22 H25 N3 O3
Smiles: Cc1ccc(cc1)C1NC2(CCN(CC2)C(COc2ccc(C)cc2)=O)ON=1
Stereo: ACHIRAL
logP: 3.0125
logD: 2.9995
logSw: -3.3029
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.312
InChI Key: DQMBCLKUEGSPTL-UHFFFAOYSA-N
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