1-[3-(4-methylphenyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[3-(4-methylphenyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl]ethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 5660-0016
Compound Name: 1-[3-(4-methylphenyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl]ethan-1-one
Molecular Weight: 286.37
Molecular Formula: C17 H22 N2 O2
Smiles: CC(N1C2(CCCCCC2)OC(c2ccc(C)cc2)=N1)=O
Stereo: ACHIRAL
logP: 3.6648
logD: 3.6648
logSw: -3.755
Hydrogen bond acceptors count: 4
Polar surface area: 34.388
InChI Key: HNSBDGPZEXWEIJ-UHFFFAOYSA-N
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