2-(3-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-(3-methylphenoxy)-1-[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]ethan-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: S340-0294
Compound Name: 2-(3-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(COc2cccc(C)c2)=O)ON=1
Stereo: ACHIRAL
logP: 3.0804
logD: 3.0674
logSw: -3.2909
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.312
InChI Key: RUFWHEGLQOMCTO-UHFFFAOYSA-N
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